| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 21 | Yes |
Popular Name: N-(3-methoxypropyl)-3-[4-(3-pyridyl)thiazol-2-yl]propanamide N-(3-methoxypropyl)-3-[4-(3-pyri…
| 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) | 1.01 | 3.98 | -13.4 | 1 | 5 | 0 | 64 | 305.403 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
