UCSF

ZINC66833242

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2011 29 Yes

Popular Name: N-cyclopropyl-N-[(3R)-2,5-dioxopyrrolidin-3-yl]-5-methyl-1-(6-quinolyl)triazole-4-carboxamide N-cyclopropyl-N-[(3R)-2,5-dioxop…

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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) 0.32 2.59 -53.08 0 9 -1 116 389.395 4 ↓
Mid Mid (pH 6-8) 0.13 5.2 -18.49 1 9 0 110 390.403 4 ↓
Mid Mid (pH 6-8) 0.13 4.99 -21.16 1 9 0 110 390.403 4 ↓

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

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