| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: (8R)-8-[(1-isopropylpyrazol-3-yl)methyl]-5,6,7,8-tetrahydrobenzo[7]annulen-9-one (8R)-8-[(1-isopropylpyrazol-3-yl…
| 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) | 3.84 | 10.03 | -9.79 | 0 | 3 | 0 | 35 | 282.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
