UCSF

ZINC07045288

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2006 21 No

Popular Name: 3-(4-Dimethylamino-phenyl)-2-thioxo-2,3-dihydro-1H-quinazolin-4-one 3-(4-Dimethylamino-phenyl)-2-thi…

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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) 2.42 8.95 -14.05 1 4 0 41 297.383 2 ↓

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