UCSF

ZINC36124301

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 34 No

Popular Name: 2-[(2E,5S)-2-[(E)-[(E)-1-methyl-3-[(1S,6R)-2,2,6-trimethylcyclohexyl]prop-2-enylidene]hydrazono]-4-o 2-[(2E,5S)-2-[(E)-[(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) 4.22 10.9 -55.73 1 9 -1 131 484.602 8 ↓
Lo Low (pH 4.5-6) 4.22 10.99 -23.45 2 9 0 129 485.61 8 ↓

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

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