UCSF

ZINC41472918

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Substance Information

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

Popular Name: N-(3-morpholinopropyl)pyrido[2,3-d]pyrimidin-4-amine N-(3-morpholinopropyl)pyrido[2,3…

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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) 0.77 3.86 -14.04 1 6 0 63 273.34 5 ↓
Mid Mid (pH 6-8) 0.77 6.13 -53.51 2 6 1 64 274.348 5 ↓

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

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