UCSF

ZINC01792235

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 23 Yes

Popular Name: 4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic-acid-2-phenoxyethyl-ester 4-keto-5-methyl-3H-thieno[2,3-d]…

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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) 2.78 -0.52 -17.45 1 6 0 81 330.365 6 ↓

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

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