UCSF

ZINC13383498

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 11 No

Popular Name: (1S,6R)-4,7,7-trimethylbicyclo[4.1.0]hept-3-en-5-one (1S,6R)-4,7,7-trimethylbicyclo[4…

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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) 2.35 5.79 -7.2 0 1 0 17 150.221 0 ↓

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