UCSF

ZINC55009898

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 29 No

Popular Name: 2-(4-nitropyrazol-1-yl)-N-[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]acetamide 2-(4-nitropyrazol-1-yl)-N-[1-[2-…

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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) 2.07 11.89 -55.54 2 10 1 118 398.447 6 ↓
Hi High (pH 8-9.5) 2.07 9.67 -14.66 1 10 0 117 397.439 6 ↓

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

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