UCSF

ZINC67963572

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 24 Yes

Popular Name: (2R)-7-chloro-2-[1-methyl-3-(3-pyridyl)pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one (2R)-7-chloro-2-[1-methyl-3-(3-p…

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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) 2.00 4.74 -12.25 2 6 0 72 339.786 2 ↓
Lo Low (pH 4.5-6) 2.00 5.2 -46.12 3 6 1 73 340.794 2 ↓

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

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