UCSF

ZINC41314014

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2010 27 Yes

Popular Name: (2R)-1-[(11bS)-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-2-yl]-2-cyclopropyl-2-(4-fluorophen (2R)-1-[(11bS)-1,3,4,6,7,11b-hex…

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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) 4.23 10.7 -10.56 0 3 0 24 364.464 3 ↓
Mid Mid (pH 6-8) 4.23 12.84 -48.94 1 3 1 25 365.472 3 ↓

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

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