UCSF

ZINC41472864

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 18 Yes

Popular Name: N-(2-pyridylmethyl)pyrido[2,3-d]pyrimidin-4-amine N-(2-pyridylmethyl)pyrido[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) 0.85 5.76 -13.42 1 5 0 64 237.266 3 ↓
Lo Low (pH 4.5-6) 0.85 6.17 -46.48 2 5 1 65 238.274 3 ↓

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

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