UCSF

ZINC20744384

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2008 31 Yes

Popular Name: 2-[(4S)-1-(4-ethylphenyl)-2',6-dioxo-spiro[5,7-dihydropyrazolo[5,4-b]pyridine-4,3'-indoline]-1'-yl]a 2-[(4S)-1-(4-ethylphenyl)-2',6-d…

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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) 1.73 4.91 -18.66 3 8 0 114 415.453 4 ↓
Ref Reference (pH 7) 1.54 7.4 -17.39 3 8 0 110 415.453 4 ↓

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