UCSF

ZINC01436582

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 32 Yes

Popular Name: [(1R)-1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]-(2,3-difluorophenyl)methanone [(1R)-1-(1,3-benzodioxol-5-yl)-1…

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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) 4.63 0.65 -17.32 1 5 0 54 432.426 2 ↓

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