UCSF

ZINC05851488

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2006 27 No

Popular Name: 4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-(2-phenylethyl)-, hydrochloride, (R)-; 6a-beta-Noraporphine-10,11-diol, 6-phenethyl-, hydrochloride; LS-61219; N-Phenethylnorapomorphine hydrochloride; Noraporphine-10,11-diol, 6-phenethyl-, hydr 4H-Dibenzo(de,g)quinoline-10,11-…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 4.70 10.09 -48.12 3 3 1 45 358.461 3 ↓
Mid Mid (pH 6-8) 4.70 7.9 -8.5 2 3 0 44 357.453 3 ↓

Activity (Go SEA)

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