| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-2-[[(5-chloro-2-thienyl)methyl-methyl-amino]methyl]cyclohexanol (1S,2S)-2-[[(5-chloro-2-thienyl)…
| 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) | 3.58 | 7.06 | -38.2 | 2 | 2 | 1 | 25 | 274.837 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 5.03 | -2.69 | 1 | 2 | 0 | 23 | 273.829 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
