| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 15 | Yes |
Popular Name: 1-bromo-3-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one 1-bromo-3-methoxy-6,7,8,9-tetrah…
| 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) | 3.52 | 6.4 | -6.32 | 0 | 2 | 0 | 26 | 269.138 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
