| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 20 | Yes |
Popular Name: 3-ethoxy-N-[2-(4-thiazol-2-ylpiperazin-1-yl)ethyl]propan-1-amine 3-ethoxy-N-[2-(4-thiazol-2-ylpip…
| 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) | 1.05 | 4.53 | -46.92 | 2 | 5 | 1 | 45 | 299.464 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 3.17 | -6.15 | 1 | 5 | 0 | 41 | 298.456 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 4.97 | -82.77 | 3 | 5 | 2 | 46 | 300.472 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
