UCSF

ZINC70194113

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2011 21 Yes

Popular Name: 5-methyl-4-oxo-3-(2-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxylic 5-methyl-4-oxo-3-(2-pyridylmethy…

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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) 1.42 7.73 -54.53 0 6 -1 88 300.319 3 ↓
Lo Low (pH 4.5-6) 1.42 8.23 -79.62 1 6 0 89 301.327 3 ↓

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

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