| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: 5-[(tert-butylamino)methyl]-N-cycloheptyl-N-methyl-thiazol-2-amine 5-[(tert-butylamino)methyl]-N-cy…
| 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) | 4.49 | 9.08 | -34.45 | 2 | 3 | 1 | 33 | 296.504 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 7.83 | -4.44 | 1 | 3 | 0 | 28 | 295.496 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
