UCSF

ZINC66442624

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2011 19 No

Popular Name: 5-(2-methylpropyl)-4-oxo-2-sulfanyl-3,4-dihydropyrido[2,3-d]pyrimidine-7-carboxylic acid 5-(2-methylpropyl)-4-oxo-2-sulfa…

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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) 2.06 5.54 -95.58 1 6 -2 99 277.305 3 ↓
Lo Low (pH 4.5-6) 1.33 5.92 -41.34 2 6 -1 102 278.313 3 ↓

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

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