UCSF

ZINC36124279

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 31 No

Popular Name: 2-[(2Z,5S)-2-[(Z)-[(E)-1-methyl-3-[(1S,6S)-2,2,6-trimethylcyclohexyl]prop-2-enylidene]hydrazono]-4-o 2-[(2Z,5S)-2-[(Z)-[(E)-1-methyl-…

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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) 4.28 10.12 -49.21 1 6 -1 85 439.605 7 ↓
Lo Low (pH 4.5-6) 4.28 10.18 -16.36 2 6 0 83 440.613 7 ↓

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

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