| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 18 | No |
Popular Name: (2E)-5-methyl-2-[(2-methylpyrazol-3-yl)methylene]indan-1-one (2E)-5-methyl-2-[(2-methylpyrazo…
| 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) | 2.67 | 7.75 | -10.5 | 0 | 3 | 0 | 35 | 238.29 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
