UCSF

ZINC52840151

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 23 No

Popular Name: 3-(2-oxothiazolidin-3-yl)-N-[(2R)-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]propanamide 3-(2-oxothiazolidin-3-yl)-N-[(2R…

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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) 1.88 7.15 -47.92 2 5 1 54 354.521 7 ↓
Mid Mid (pH 6-8) 1.88 5.12 -16.36 1 5 0 53 353.513 7 ↓

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

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