UCSF

ZINC39290719

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 23 Yes

Popular Name: (+)-10,11-Dimethoxy-3-hydroxy-5,6,13,13a-tetrahydro-8H-dibenzo(a,g)quinolizine; (+)-10,11-Dimethoxy-3-hydroxyberbine; (+)-5,8,13,13a-Tetrahydro-10,11-dimethoxy-6H-dibenzo(a,g)quinolizin-3-ol; (+)-STB 6; 6H-Dibenzo(a,g)quinolizin-3-ol, 5,8,13,13a-tetrahydr (+)-10,11-Dimethoxy-3-hydroxy-5,…

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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) 2.43 4.59 -9.37 1 4 0 42 311.381 2 ↓
Mid Mid (pH 6-8) 2.43 6.82 -46.75 2 4 1 43 312.389 2 ↓

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