UCSF

ZINC69236356

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 17 Yes

Popular Name: (7-methoxy-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)methanol (7-methoxy-4,5-dihydro-3H-benzo[…

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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) 1.49 2.96 -31.35 3 4 1 59 231.275 2 ↓
Mid Mid (pH 6-8) 1.49 2.52 -9.15 2 4 0 58 230.267 2 ↓

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

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