UCSF

ZINC55034930

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 24 Yes

Popular Name: 1-[[(2S)-2-cyclopentylpyrrolidin-1-yl]methyl]-6-methoxy-indoline-2,3-dione 1-[[(2S)-2-cyclopentylpyrrolidin…

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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) 3.12 9.13 -39.84 1 5 1 53 329.42 4 ↓
Mid Mid (pH 6-8) 3.12 7.15 -9.83 0 5 0 52 328.412 4 ↓

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

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