UCSF

ZINC63952122

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 23 No

Popular Name: 1-[[4-[(2R)-3-acetyl-2,4-dimethyl-2H-pyrrol-5-yl]thiazol-2-yl]methyl]pyrrolidine-2,5-dione 1-[[4-[(2R)-3-acetyl-2,4-dimethy…

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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) 0.34 4.51 -16.27 0 6 0 80 331.397 4 ↓
Lo Low (pH 4.5-6) 0.34 5.42 -40.17 1 6 1 81 332.405 4 ↓

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

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