| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 21 | Yes |
Popular Name: N-[3-(dimethylamino)propyl]-2-methyl-5-phenyl-thiazole-4-carboxamide N-[3-(dimethylamino)propyl]-2-me…
| 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) | 2.23 | 7.33 | -40.93 | 2 | 4 | 1 | 46 | 304.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
