UCSF

ZINC59819385

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 18 Yes

Popular Name: 2-(3-pyridylamino)-8H-pyrido[2,3-d]pyrimidin-7-one 2-(3-pyridylamino)-8H-pyrido[2,3…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) 2.00 3.15 -53.24 1 6 -1 87 238.23 2 ↓
Mid Mid (pH 6-8) 1.54 5.23 -13.59 2 6 0 84 239.238 2 ↓

Activity (Go SEA)

Rings

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

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