UCSF

ZINC40394539

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 17 Yes

Popular Name: [4-(1H-indol-2-yl)phenyl]methanol [4-(1H-indol-2-yl)phenyl]methanol

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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) 3.17 5.41 -7.38 2 2 0 36 223.275 2 ↓

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