UCSF

ZINC00245744

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 21 No

Popular Name: 1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)pyrrolidine-2,5-quinone 1-(3-keto-1,5-dimethyl-2-phenyl-…

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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) -0.45 1.65 -27.71 0 6 0 64 285.303 2 ↓

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