| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | No |
Popular Name: 2-[(2S)-1-[2-[4-(chloromethyl)thiazol-2-yl]ethyl]-2-piperidyl]ethanol 2-[(2S)-1-[2-[4-(chloromethyl)th…
| 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) | 2.16 | 5.2 | -38.79 | 2 | 3 | 1 | 38 | 289.852 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 3.53 | -6.53 | 1 | 3 | 0 | 36 | 288.844 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
