| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | Yes |
Popular Name: (8R,9S)-8-(benzenesulfonyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-amine (8R,9S)-8-(benzenesulfonyl)-6,7,…
| 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) | 0.69 | 5.67 | -45.46 | 3 | 3 | 1 | 62 | 302.419 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 5.84 | -8.9 | 2 | 3 | 0 | 60 | 301.411 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
