UCSF

ZINC13403922

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 31 No

Popular Name: [phenyl-[(Z)-[(1R,4S)-4,7,7-trimethyl-3-oxo-norbornan-2-ylidene]methyl]amino] [phenyl-[(Z)-[(1R,4S)-4,7,7-trim…

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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) 5.46 16.32 -11.38 0 7 0 92 420.465 6 ↓

Vendor Notes

Note Type Comments Provided By
mp 179.5 - 180 MolMall (formerly Molecular Diversity Preservation International)

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Rings

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

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