| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 19 | Yes |
Popular Name: 3-methyl-N-[2-(4-thiazol-2-ylpiperazin-1-yl)ethyl]butan-1-amine 3-methyl-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) | 2.07 | 5.77 | -45.2 | 2 | 4 | 1 | 36 | 283.465 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 8.42 | -191.61 | 4 | 4 | 3 | 38 | 285.481 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 6.22 | -81.05 | 3 | 4 | 2 | 37 | 284.473 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
