| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 21 | Yes |
Popular Name: 3-isopropoxy-N-[2-(4-thiazol-2-ylpiperazin-1-yl)ethyl]propan-1-amine 3-isopropoxy-N-[2-(4-thiazol-2-y…
| 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) | 1.41 | 5.28 | -46.84 | 2 | 5 | 1 | 45 | 313.491 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 3.92 | -6.11 | 1 | 5 | 0 | 41 | 312.483 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 5.72 | -82.74 | 3 | 5 | 2 | 46 | 314.499 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
