UCSF

ZINC17995827

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 20 Yes

Popular Name: (7S)-N-(3-chlorophenyl)-5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[5,1-b]pyrimidine-7-carboxamide (7S)-N-(3-chlorophenyl)-5-oxo-6,…

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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) 0.54 6.02 -11.88 2 7 0 89 291.698 2 ↓
Mid Mid (pH 6-8) 0.72 4.04 -46.94 1 7 -1 95 290.69 2 ↓

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Rings

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

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