UCSF

ZINC09707396

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2007 32 No

Popular Name: 2-methyl-N-[3-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]-5-nitro-benzenesulfonamide 2-methyl-N-[3-(2-methyl-4-oxo-qu…

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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) 3.70 -2.15 -19.81 1 9 0 126 450.476 5 ↓
Hi High (pH 8-9.5) 3.70 -1.6 -43.23 0 9 -1 128 449.468 5 ↓

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

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