UCSF

ZINC13405239

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 29 No

Popular Name: (1R,3S)-1,2,2,3-tetramethyl-N-phenyl-N-[(1S,3R)-1,2,2,3-tetramethylcyclopentanecarbonyl]cyclopentane (1R,3S)-1,2,2,3-tetramethyl-N-ph…

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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) 6.53 13.59 -14.69 0 3 0 37 397.603 3 ↓

Vendor Notes

Note Type Comments Provided By
mp 212 MolMall (formerly Molecular Diversity Preservation International)

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Rings

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