UCSF

ZINC00646342

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Substance Information

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

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

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Other Names:

MFCD03847304

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) 3.13 -0.85 -15.45 1 6 0 76 354.435 3 ↓

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