| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | No |
Popular Name: 4,4-dimethyl-N-(1-propyl-4-piperidyl)-5H-thiazol-2-amine 4,4-dimethyl-N-(1-propyl-4-piper…
| 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) | 2.50 | 7.66 | -81.32 | 3 | 3 | 2 | 30 | 257.447 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
