UCSF

ZINC16590468

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 23 Yes

Popular Name: 2-[[(2-chlorophenyl)methyl-methyl-amino]methyl]-7-methyl-pyrido[2,1-b]pyrimidin-4-one 2-[[(2-chlorophenyl)methyl-methy…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 3.52 9.39 -35.04 1 4 1 39 328.823 4 ↓
Mid Mid (pH 6-8) 3.52 9.19 -13.44 0 4 0 38 327.815 4 ↓

Activity (Go SEA)

Rings

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