UCSF

ZINC34753206

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 24th, 2009 26 Yes

Popular Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3H-benzo[e]benzimidazole 2-[(4-phenyl-3,6-dihydro-2H-pyri…

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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) 4.49 10.68 -9.67 1 3 0 32 339.442 3 ↓
Mid Mid (pH 6-8) 4.49 12.95 -46.1 2 3 1 33 340.45 3 ↓
Mid Mid (pH 6-8) 4.49 11.35 -30.89 2 3 1 33 340.45 3 ↓

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

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