UCSF

ZINC02736084

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 22 Yes

Popular Name: 4-bromo-N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1-methyl-1H-pyrazole-3-carboxamide 4-bromo-N-(2,6-dimethyl-4-oxothi…

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Other Names:

MFCD03465520

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) 1.34 -2.07 -20.63 1 7 0 81 382.243 2 ↓

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