UCSF

ZINC12403024

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 10 No

Popular Name: (1S,4R)-7-chloronorbornane-2,3-dione (1S,4R)-7-chloronorbornane-2,3-d…

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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) 0.25 0.5 -11.03 0 2 0 34 158.584 0 ↓

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Rings

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

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