UCSF

ZINC01744157

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 18 Yes

Popular Name: (12bS)-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one (12bS)-6,12b-dihydro-5H-isoindol…

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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) 2.73 0.14 -10.64 0 2 0 20 235.286 0 ↓

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