UCSF

ZINC56894733

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2011 30 No

Popular Name: 2-phenyl-7-(piperazine-1-carbonyl)-5-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrazolo[4,3-c]pyridin-3-one 2-phenyl-7-(piperazine-1-carbony…

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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) -3.11 5.68 -102.96 3 8 2 88 409.49 4 ↓
Mid Mid (pH 6-8) -3.11 4.38 -48.93 2 8 1 84 408.482 4 ↓

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

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