UCSF

ZINC00646331

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 27 Yes

Popular Name: N-(2,4-dimethylphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamide N-(2,4-dimethylphenyl)-2-(7-meth…

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Other Names:

MFCD03847305

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) 3.95 0.01 -15.76 1 6 0 76 382.489 3 ↓

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