| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 20 | Yes |
Popular Name: 4-methyl-N-[2-(4-thiazol-2-ylpiperazin-1-yl)ethyl]pentan-1-amine 4-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) | 2.34 | 6.56 | -45.53 | 2 | 4 | 1 | 36 | 297.492 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 7 | -81.45 | 3 | 4 | 2 | 37 | 298.5 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
