| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 5-[4-(2-pyrazol-1-ylethyl)piperazin-1-yl]pentan-1-amine 5-[4-(2-pyrazol-1-ylethyl)pipera…
| 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) | 0.16 | 4.22 | -96.17 | 4 | 5 | 2 | 53 | 267.421 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | 1.95 | -45.6 | 3 | 5 | 1 | 52 | 266.413 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
