UCSF

ZINC71596736

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2011 19 Yes

Popular Name: (3S)-1-[4-(1-methylpyrrol-3-yl)butyl]-5-oxo-pyrrolidine-3-carboxylic (3S)-1-[4-(1-methylpyrrol-3-yl)b…

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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) 0.92 8.7 -50.77 0 5 -1 65 263.317 6 ↓
Lo Low (pH 4.5-6) 0.92 6.76 -16.05 1 5 0 63 264.325 6 ↓

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

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