| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 20 | Yes |
Popular Name: 2-[cyclopropyl-(4-isobutylpiperazine-1-carbonyl)amino]acetic 2-[cyclopropyl-(4-isobutylpipera…
| 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) | -0.05 | 8.28 | -50.85 | 1 | 6 | 0 | 68 | 283.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.05 | 6.45 | -44.17 | 0 | 6 | -1 | 67 | 282.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
