UCSF

ZINC02005067

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 15 Yes

Popular Name: (1S)-(+)-1,2-Dimethyl-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride; (S)-(+)-Methylsalsoline hydrochloride; 6-Isoquinolinol, 1,2,3,4-tetrahydro-1,2-dimethyl-7-methoxy-, hydrochloride, (1S)-(+)-; 6-Isoquinolinol, 1,2-dimethyl-7-methoxy-1 (1S)-(+)-1,2-Dimethyl-6-hydroxy-…

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) 1.61 4.4 -39.87 2 3 1 34 208.281 1 ↓

Activity (Go SEA)

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