| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: (1R,2S,4R)-4-ethyl-2-[[methyl-[(2-methylthiazol-4-yl)methyl]amino]methyl]cyclohexanol (1R,2S,4R)-4-ethyl-2-[[methyl-[(…
| 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) | 2.46 | 6.48 | -34.12 | 2 | 3 | 1 | 38 | 283.461 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 4.44 | -5.83 | 1 | 3 | 0 | 36 | 282.453 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
