| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | Yes |
Popular Name: N-[[5-[(4-isopropylpiperazin-1-yl)methyl]isoxazol-3-yl]methyl]propan-1-amine N-[[5-[(4-isopropylpiperazin-1-y…
| 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) | 1.71 | 5.68 | -88.83 | 3 | 5 | 2 | 50 | 282.432 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 5.72 | -99.13 | 3 | 5 | 2 | 50 | 282.432 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
