UCSF

ZINC37834961

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 21 Yes

Popular Name: (1S,2R)-2-[[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]-methyl-carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[[2-[cyclohexyl(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) 1.27 7.89 -55.6 0 6 -1 81 295.359 5 ↓
Lo Low (pH 4.5-6) 1.27 5.95 -19.2 1 6 0 78 296.367 5 ↓

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

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