| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 22 | Yes |
Popular Name: N-[3-(dimethylamino)propyl]-3-[4-(3-pyridyl)thiazol-2-yl]propanamide N-[3-(dimethylamino)propyl]-3-[4…
| 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) | 1.06 | 6.23 | -46.9 | 2 | 5 | 1 | 59 | 319.454 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
