UCSF

ZINC55034111

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 1-[[(2R)-2-(m-tolyl)pyrrolidin-1-yl]methyl]indoline-2,3-dione 1-[[(2R)-2-(m-tolyl)pyrrolidin-1…

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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) 3.32 9.3 -13.55 0 4 0 42 320.392 3 ↓
Lo Low (pH 4.5-6) 3.32 11.42 -39.8 1 4 1 44 321.4 3 ↓

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

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