| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: 3-[[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]amino]benzamide 3-[[(5S)-6,7,8,9-tetrahydro-5H-b…
| 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) | 3.46 | 6.73 | -11.01 | 3 | 3 | 0 | 55 | 280.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
