UCSF

ZINC41472930

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 22 Yes

Popular Name: N-[4-(4-methylpiperazin-1-yl)butyl]pyrido[2,3-d]pyrimidin-4-amine N-[4-(4-methylpiperazin-1-yl)but…

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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) 1.08 6.76 -49.67 2 6 1 58 301.418 6 ↓
Hi High (pH 8-9.5) 1.08 4.5 -13.55 1 6 0 57 300.41 6 ↓
Mid Mid (pH 6-8) 1.08 6.87 -45.58 2 6 1 58 301.418 6 ↓

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

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