UCSF

ZINC52429265

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2010 38 No

Popular Name: (2S,3S,4S,5R,8S,9S,10S,11R,12R,14R)-9-[(2S,4R,5R,6S)-4,5-dihydroxy-4,6-dimethyl-tetrahydropyran-2-yl (2S,3S,4S,5R,8S,9S,10S,11R,12R,1…

Find On: PubMed — Wikipedia — Google

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) 2.17 1.01 -15.67 5 10 0 163 546.698 3 ↓

Activity (Go SEA)

Rings

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