UCSF

ZINC09707407

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2007 31 Yes

Popular Name: 2,4-difluoro-N-[2-methyl-4-(2-methyl-4-oxo-quinazolin-3-yl)-phenyl]-benzenesulfonamide 2,4-difluoro-N-[2-methyl-4-(2-me…

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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) 4.02 -1.75 -16.18 1 6 0 81 441.459 4 ↓
Hi High (pH 8-9.5) 4.02 -1.17 -44.41 0 6 -1 83 440.451 4 ↓

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

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