UCSF

ZINC12401399

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 27 No

Popular Name: [[(3R,11bS)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydropyrido[2,1-a]isoquinolin-2-ylidene]amin [[(3R,11bS)-3-isobutyl-9,10-dime…

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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) 2.67 4.02 -12.12 3 7 0 89 374.485 5 ↓
Mid Mid (pH 6-8) 2.67 5.99 -56.82 4 7 1 90 375.493 5 ↓

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