UCSF

ZINC69161146

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2011 23 Yes

Popular Name: 6-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)methyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine 6-[(1,3-dimethylpyrazolo[3,4-b]p…

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) 0.62 5.71 -13.2 0 6 0 60 308.389 2 ↓
Lo Low (pH 4.5-6) 0.62 7.97 -60.15 1 6 1 61 309.397 2 ↓

Activity (Go SEA)

Rings

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

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