| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: 1-[2-(4-tert-butylpiperazin-1-yl)-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-(4-tert-butylpiperazin-1-yl…
| 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) | 1.74 | 7.32 | -59.91 | 0 | 5 | -1 | 64 | 295.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 9.38 | -71.62 | 1 | 5 | 0 | 65 | 296.411 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 6.91 | -47.3 | 2 | 5 | 1 | 62 | 297.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
