UCSF

ZINC02000560

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 17 Yes

Popular Name: 1-Naphthalenemethanol, 1,2,3,4-tetrahydro-1-(dimethylamino)-5-methoxy-, hydrochloride; 1-Naphthalenemethanol, 1-(dimethylamino)-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride; 1-Naphthylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-1-(hydroxymethyl)-5-methoxy-, hy 1-Naphthalenemethanol, 1,2,3,4-t…

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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) 2.07 5.02 -20.61 1 3 0 37 235.327 3 ↓
Mid Mid (pH 6-8) 2.07 5.47 -41.6 2 3 1 34 236.335 3 ↓

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

No pre-computed analogs available. Try a structural similarity search.