| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 15 | Yes |
Popular Name: 1-[5-[(4-chloropyrazol-1-yl)methyl]isoxazol-3-yl]-N-methyl-methanamine 1-[5-[(4-chloropyrazol-1-yl)meth…
| 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) | 1.11 | 3.66 | -45.6 | 2 | 5 | 1 | 60 | 227.675 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 2.21 | -8.9 | 1 | 5 | 0 | 56 | 226.667 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
