UCSF

ZINC49428374

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 28 Yes

Popular Name: (3S)-3-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-N-(2-thienyl)piperidine-1-carboxamide (3S)-3-(1,2-dihydroimidazo[1,2-a…

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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) 3.04 11.1 -22.16 1 7 0 70 395.488 2 ↓
Mid Mid (pH 6-8) 3.04 11.6 -30.21 2 7 1 72 396.496 2 ↓

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

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