UCSF

ZINC41472839

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 19 Yes

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

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Vendors

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) 0.50 3.09 -13.84 1 6 0 63 259.313 4 ↓
Mid Mid (pH 6-8) 0.50 5.35 -53.59 2 6 1 64 260.321 4 ↓

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

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