UCSF

ZINC49551008

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 25 No

Popular Name: 2-[(2R)-2-isobutyl-4-oxo-1,2-dihydroquinazolin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide 2-[(2R)-2-isobutyl-4-oxo-1,2-dih…

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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) 1.62 5.33 -55.21 1 7 -1 94 358.447 5 ↓
Mid Mid (pH 6-8) 1.80 6.68 -23.94 2 7 0 87 359.455 5 ↓

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

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