UCSF

ZINC41472986

Draw Identity 99% 90% 80% 70%

Substance Information

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

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

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 0.84 9.25 -46.67 2 6 1 70 269.332 6 ↓
Mid Mid (pH 6-8) 0.84 8.74 -19.88 1 6 0 69 268.324 6 ↓

Activity (Go SEA)

Rings

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

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