UCSF

ZINC09970648

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2007 17 Yes

Popular Name: 1-(4-chloro-3-methylphenoxy)-3-[(2-hydroxyethyl)amino]-2-propanol 1-(4-chloro-3-methylphenoxy)-3-[…

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) 1.21 -5.38 -43.19 4 4 1 66 260.741 7 ↓

Activity (Go SEA)

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