| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 21 | Yes |
Popular Name: (1S,2R,4R)-4-tert-butyl-2-[[methyl-[(2-methylthiazol-4-yl)methyl]amino]methyl]cyclohexanol (1S,2R,4R)-4-tert-butyl-2-[[meth…
| 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) | 3.10 | 6.72 | -37.29 | 2 | 3 | 1 | 38 | 311.515 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 4.75 | -5.73 | 1 | 3 | 0 | 36 | 310.507 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
