| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 16 | Yes |
Popular Name: 1-[(3-isopropylisoxazol-5-yl)methyl]piperidin-4-amine 1-[(3-isopropylisoxazol-5-yl)met…
| 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) | 1.01 | 4.35 | -41.72 | 3 | 4 | 1 | 56 | 224.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
