UCSF

ZINC38976763

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2010 17 No

Popular Name: (1S,7S,7aS)-7,7a-dimethyl-1-(2-methylprop-2-enoyl)-2,3,6,7-tetrahydro-1H-inden-5-one (1S,7S,7aS)-7,7a-dimethyl-1-(2-m…

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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) 2.57 7.59 -12.91 0 2 0 34 232.323 2 ↓

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