UCSF

ZINC20744376

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2008 27 Yes

Popular Name: (4R)-1-(2-chlorophenyl)-6'-fluoro-spiro[5,7-dihydropyrazolo[4,5-e]pyridine-4,3'-indoline]-2',6-dione (4R)-1-(2-chlorophenyl)-6'-fluor…

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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) 2.82 5.38 -13.03 2 6 0 80 382.782 1 ↓
Ref Reference (pH 7) 2.63 7.28 -10.75 2 6 0 76 382.782 1 ↓

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