UCSF

ZINC00199570

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2005 25 Yes

Popular Name: 7-[(4-dimethylaminophenyl)methylene]-3-phenyl-6-thia-1,2,4-triazabicyclo[3.3.0]octa-2,4-dien-8-one 7-[(4-dimethylaminophenyl)methyl…

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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) 3.89 10.49 -16.82 0 5 0 51 348.431 3 ↓

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