UCSF

ZINC02085867

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 32 No

Popular Name: N-(6-bromo-4-oxo-2-(8-quinolinyl)-1,4-dihydro-3(2H)-quinazolinyl)-4-chlorobenzamide N-(6-bromo-4-oxo-2-(8-quinolinyl…

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Other Names:

MFCD02053871

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) 3.82 -1.94 -17.44 2 6 0 74 507.775 3 ↓

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

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