| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: (4-cyclopropylpiperazin-1-yl)-[6-(dimethylamino)-3-pyridyl]methanone (4-cyclopropylpiperazin-1-yl)-[6…
| 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) | 0.37 | 7.49 | -43.4 | 1 | 5 | 1 | 41 | 275.376 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 5.25 | -9.79 | 0 | 5 | 0 | 40 | 274.368 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.37 | 7.84 | -85.12 | 2 | 5 | 2 | 42 | 276.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
