UCSF

ZINC04544047

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2005 29 Yes

Other Names:

(1S,3E,4S)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylcyclohexan-1-ol

(1S,3E,4S)-3-[(2E)-2-[(3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylcyclohexan-1-ol

(3E)-3-[(2E)-2-[1-[(E)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylcyclohexan-1-ol

(3S,5E,7E,10S,22E)-9,10-secoergosta-5,7,22-trien-3-ol

(3Z)-3-[(2E)-2-[1-[(E)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylcyclohexan-1-ol

67-96-9

9,10-Secoergosta-5,7,22-trien-3-ol, (3.beta.,5E,7E,10.alpha.,22E)-

9,10-Secoergosta-5,7,22-trien-3-ol, (3beta,5E,7E,10alpha,22E)-

9,10-Secoergosta-5,7,22-trien-3-ol, (3beta,5E,7E,10alpha,22E)-; 9,10-Secoergosta-5,7,22-trien-3beta-ol; A.T. 10; AT 10; Anti-tetany substance 10; Antitanil; C28H46O; Calcamine; DHT2; Dht(sub 2); Dichystrolum; Dihidrotaquisterol [INN-Spanish]; Dihydral; Di

9,10-Secoergosta-5,7,22-trien-3beta-ol

A.T. 10

AC1NQXW4

AC1NS4C8

AC1NSJXZ

AC1NWALO

Anti-tetany substance 10

Antitanil

AT 10

C06957

C28H46O

Calcamine

CHEBI:4591

CID5281010

CID5311071

CID5353584

CID5702045

D9257_FLUKA

D9257_SIGMA

DAP000365

DB01070

Dht Intensol

Dht(sub 2)

Dichystrolum

Dihidrotaquisterol

Dihidrotaquisterol [INN-Spanish]

Dihydral

dihydrotachysterol

Dihydrotachysterol [INN:BAN:JAN]

Dihydrotachysterol(sub 2)

Dihydrotachysterolum

Dihydrotachysterolum [INN-Latin]

Diidrotachisterolo

Diidrotachisterolo [DCIT]

Dygratyl

EINECS 200-672-7

HMS502L11

HSDB 3314

Hytakerol

IDI1_000869

LMST03010056

LS-148512

MolPort-003-941-198

NCGC00166147-01

NCGC00166147-02

Parterol

ST075187

Tachyrol

Tachysterol, dihydro-

Tachysterol2, dihydro-

Tachystin

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 7.59 14.16 -1.72 1 1 0 20 398.675 5

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )