UCSF

ZINC56683643

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 6th, 2011 23 Yes

Popular Name: 2-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one 2-[[(4-chlorophenyl)methyl-methy…

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) 3.01 9.06 -35.08 1 4 1 39 328.823 4 ↓
Mid Mid (pH 6-8) 3.01 9.18 -12.27 0 4 0 38 327.815 4 ↓

Activity (Go SEA)

Rings

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