| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 19 | No |
Popular Name: 1-(4-isobutylpiperazine-1-carbonyl)cyclobutanecarboxylic 1-(4-isobutylpiperazine-1-carbon…
| 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) | 0.67 | 7.8 | -51.93 | 1 | 5 | 0 | 65 | 268.357 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 5.88 | -42.81 | 0 | 5 | -1 | 64 | 267.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
