UCSF

ZINC17987108

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 25 No

Popular Name: (3aS,7aS)-2-[4-(piperidine-1-carbonyl)cyclohexyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione (3aS,7aS)-2-[4-(piperidine-1-car…

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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) 2.07 9.14 -10.91 0 5 0 58 344.455 2 ↓
Ref Reference (pH 7) 2.07 9.16 -11.16 0 5 0 58 344.455 2 ↓

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

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