UCSF

ZINC49425030

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 29 Yes

Popular Name: (3S)-3-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-N-(2-thienylmethyl)piperidine-1-carboxami (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) 3.41 11.23 -21 1 7 0 70 409.515 3 ↓
Mid Mid (pH 6-8) 3.41 11.72 -28.77 2 7 1 72 410.523 3 ↓

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

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