| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | No |
Popular Name: 4-(chloromethyl)-2-[(1R)-1-[4-[(1R)-1-methylpropyl]piperazin-1-yl]propyl]thiazole 4-(chloromethyl)-2-[(1R)-1-[4-[(…
| 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) | 3.38 | 7.15 | -34.72 | 1 | 3 | 1 | 21 | 316.922 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 5.34 | -4.39 | 0 | 3 | 0 | 19 | 315.914 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
