UCSF

ZINC01705061

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 29 No

Popular Name: 1-(3-(2-Chloro-10H-phenothiazin-10-yl)propyl)-4-(2-hydroxyethyl)-1,4-dimethylpiperazinium diiodide; 1-(3-(2-Chlorophenothiazin-10-yl)propyl)-1,4-dimethyl-4-(2-hydroxyethyl)piperazinium 2I; LS-113619; NSC 115180; Perphenazine dimethiodide; Piperazinium, 1- 1-(3-(2-Chloro-10H-phenothiazin-…

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) -3.66 1.62 -117.7 1 4 2 25 434.049 6 ↓

Activity (Go SEA)

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