| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | No |
Popular Name: 3-[[(8S,9R)-9-chloro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-8-yl]methyl]-1-isopropyl-pyrazole 3-[[(8S,9R)-9-chloro-6,7,8,9-tet…
| 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) | 4.88 | 11.35 | -5.62 | 0 | 2 | 0 | 18 | 302.849 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
