UCSF

ZINC08854934

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 32 Yes

Popular Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methyleneBLAHone [1-[(3,4-dichlorophenyl)methyl]i…

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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) 6.80 0.3 -13.7 0 4 0 39 476.388 3 ↓

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