| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 2-[(2-isopropylthiazol-4-yl)methyl-(4-piperidyl)amino]acetamide 2-[(2-isopropylthiazol-4-yl)meth…
| 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) | 0.24 | 1.46 | -31.73 | 4 | 5 | 1 | 72 | 297.448 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 0.62 | -41.3 | 4 | 5 | 1 | 76 | 297.448 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 2.78 | -97.21 | 5 | 5 | 2 | 77 | 298.456 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
