UCSF

ZINC41472932

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: N-(3-imidazol-1-ylpropyl)pyrido[2,3-d]pyrimidin-4-amine N-(3-imidazol-1-ylpropyl)pyrido[…

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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) 0.57 8.47 -47.53 2 6 1 70 255.305 5 ↓
Mid Mid (pH 6-8) 0.57 7.96 -17.94 1 6 0 69 254.297 5 ↓

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

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