| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | Yes |
Popular Name: 5-[(tert-butylamino)methyl]-N-(1-ethyl-4-piperidyl)-N-methyl-thiazol-2-amine 5-[(tert-butylamino)methyl]-N-(1…
| 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) | 2.87 | 9.09 | -78.95 | 3 | 4 | 2 | 37 | 312.527 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 7.83 | -37.67 | 2 | 4 | 1 | 33 | 311.519 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
