| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 2-(cyclopropylamino)-1-(4-isopentylpiperazin-1-yl)ethanone 2-(cyclopropylamino)-1-(4-isopen…
| 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) | 1.36 | 4.95 | -38.57 | 2 | 4 | 1 | 40 | 254.398 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 3.67 | -7.28 | 1 | 4 | 0 | 36 | 253.39 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 7.17 | -97.58 | 3 | 4 | 2 | 41 | 255.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
