UCSF

ZINC41472837

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 16 Yes

Popular Name: N,N-dimethyl-N'-pyrido[2,3-d]pyrimidin-4-yl-ethane-1,2-diamine N,N-dimethyl-N'-pyrido[2,3-d]pyr…

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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) 0.65 5.9 -51.04 2 5 1 55 218.284 4 ↓
Hi High (pH 8-9.5) 0.65 3.42 -12.51 1 5 0 54 217.276 4 ↓

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

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