| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: 5-[(2-methoxyethylamino)methyl]-N-methyl-N-[(2-methyl-3-furyl)methyl]thiazol-2-amine 5-[(2-methoxyethylamino)methyl]-…
| 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) | 1.44 | 6.52 | -41.29 | 2 | 5 | 1 | 55 | 296.416 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 5.1 | -9.04 | 1 | 5 | 0 | 51 | 295.408 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
