| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: 5-[(isobutylamino)methyl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]thiazol-2-amine 5-[(isobutylamino)methyl]-N-meth…
| 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) | 1.79 | 7.5 | -43.29 | 2 | 5 | 1 | 51 | 294.448 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 6.28 | -10.37 | 1 | 5 | 0 | 46 | 293.44 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
