UCSF

ZINC69485867

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Substance Information

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

Popular Name: (2R)-2-(5-nitro-3-thienyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (2R)-2-(5-nitro-3-thienyl)-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) 1.14 4.25 -15.66 2 7 0 100 276.277 2 ↓

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

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