UCSF

ZINC53929830

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2010 19 Yes

Popular Name: (2R,4R)-2-[[[(1S)-1-cyclopropylethyl]-(2-methoxyethyl)amino]methyl]-4-methyl-cyclohexanone (2R,4R)-2-[[[(1S)-1-cyclopropyle…

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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) 2.49 8.33 -29.38 1 3 1 31 268.421 7 ↓
Hi High (pH 8-9.5) 2.49 6.89 -6.82 0 3 0 30 267.413 7 ↓

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

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