| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: N-ethyl-N-[(2-isopropylthiazol-4-yl)methyl]piperidin-4-amine N-ethyl-N-[(2-isopropylthiazol-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) | 1.88 | 4.58 | -41.08 | 2 | 3 | 1 | 33 | 268.45 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
