UCSF

ZINC20734368

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Substance Information

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

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

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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) 3.27 7.78 -10.88 1 6 0 71 437.297 2 ↓
Ref Reference (pH 7) 3.08 10.19 -9.41 1 6 0 67 437.297 2 ↓

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