UCSF

ZINC00715829

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 27 No

Popular Name: 2-[(3-isobutyl-4-oxo-3,4-dihydro-2-quinazolinyl)methyl]-1H-isoindole-1,3(2H)-dione 2-[(3-isobutyl-4-oxo-3,4-dihydro…

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Other Names:

MFCD02214974

Download: MOL2 SDF SMILES Flexibase

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) 3.46 10.42 -16.32 0 6 0 74 361.401 4 ↓

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