| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | No |
Popular Name: 1-[4-[2-[4-(chloromethyl)thiazol-2-yl]ethyl]piperazin-1-yl]ethanone 1-[4-[2-[4-(chloromethyl)thiazol…
| 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) | 0.88 | 4.04 | -11.95 | 0 | 4 | 0 | 36 | 287.816 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 6.26 | -51.06 | 1 | 4 | 1 | 38 | 288.824 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
