| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 14 | Yes |
Popular Name: (4-iodo-2-methyl-pyrazol-3-yl)-pyrrolidino-methanone (4-iodo-2-methyl-pyrazol-3-yl)-p…
| 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) | 1.48 | -0.74 | -8.36 | 0 | 4 | 0 | 38 | 305.119 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
