UCSF

ZINC58172393

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2011 31 No

Popular Name: N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)-2-(3-oxopiperazin-1-yl)acetamide N-(5-indan-5-yl-2-phenyl-pyrazol…

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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) 2.92 8.34 -22.85 2 7 0 79 415.497 5 ↓

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