UCSF

ZINC62321768

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 18 Yes

Popular Name: (2R,4S)-4-methyl-2-[[methyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]cyclohexanone (2R,4S)-4-methyl-2-[[methyl-[(1-…

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Download: MOL2 SDF SMILES Flexibase

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) 0.86 7.1 -27.9 1 4 1 39 250.366 4 ↓
Hi High (pH 8-9.5) 0.86 6.87 -8.1 0 4 0 38 249.358 4 ↓
Lo Low (pH 4.5-6) 0.86 8.73 -35.4 1 4 1 39 250.366 4 ↓

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

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