UCSF

ZINC69699367

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 25 Yes

Popular Name: 1-(2-chlorophenyl)-N-[(3R)-2,5-dioxopyrrolidin-3-yl]-N-ethyl-5-methyl-pyrazole-4-carboxamide 1-(2-chlorophenyl)-N-[(3R)-2,5-d…

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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) 0.73 2.98 -56.38 0 7 -1 91 359.793 4 ↓
Lo Low (pH 4.5-6) 0.54 5.53 -17.82 1 7 0 84 360.801 4 ↓

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

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