| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 16 | No |
Popular Name: 4,4-dimethyl-N-[2-(1-piperidyl)ethyl]-5H-thiazol-2-amine 4,4-dimethyl-N-[2-(1-piperidyl)e…
| 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) | 2.14 | 6.96 | -86.85 | 3 | 3 | 2 | 30 | 243.42 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 4.73 | -24.94 | 2 | 3 | 1 | 29 | 242.412 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 4.74 | -24.85 | 2 | 3 | 1 | 29 | 242.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
