UCSF

ZINC63720886

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 23 Yes

Popular Name: 3-[(2-propoxy-3-pyridyl)methyl]-1H-quinazoline-2,4-dione 3-[(2-propoxy-3-pyridyl)methyl]-…

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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) 2.28 6.74 -10.75 1 6 0 77 311.341 5 ↓
Hi High (pH 8-9.5) 2.74 4.89 -43.94 0 6 -1 80 310.333 5 ↓

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

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