UCSF

ZINC16052806

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2008 32 Yes

CAS Numbers: 1084893-56-0 , 294646-77-8

Other Names:

CR8,(S)-Isomer

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) 4.30 11.54 -13.88 3 8 0 101 431.544 9
Lo Low (pH 4.5-6) 4.30 11.87 -40.04 4 8 1 102 432.552 9
Lo Low (pH 4.5-6) 4.30 11.13 -32.41 4 8 1 102 432.552 9

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.