UCSF

ZINC63958047

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 26 No

Popular Name: 2-chloro-N-[(1R)-2-methyl-1-(4H-pyrazol-3-ylmethylcarbamoyl)propyl]-4-nitro-benzamide 2-chloro-N-[(1R)-2-methyl-1-(4H-…

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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) 1.82 5.51 -16.07 2 9 0 129 379.804 7 ↓

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

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