UCSF

ZINC40876563

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 17 Yes

Popular Name: [3-(1H-indol-2-yl)phenyl]methanol [3-(1H-indol-2-yl)phenyl]methanol

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) 3.15 5.4 -7.54 2 2 0 36 223.275 2 ↓

Activity (Go SEA)

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