UCSF

ZINC62038929

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2011 28 No

Popular Name: 2-[2-[(4-bromobenzoyl)amino]-2-oxo-ethyl]sulfanyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbox 2-[2-[(4-bromobenzoyl)amino]-2-o…

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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) 3.36 7.42 -60.83 2 8 -1 132 481.329 5 ↓
Mid Mid (pH 6-8) 3.81 6.23 -105.3 1 8 -2 135 480.321 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.