| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 18 | Yes |
Popular Name: (5S)-5-[(2S)-2-piperidyl]-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol (5S)-5-[(2S)-2-piperidyl]-6,7,8,…
| 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) | 3.30 | 5.76 | -38.27 | 3 | 2 | 1 | 37 | 246.374 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 4.83 | -2.08 | 2 | 2 | 0 | 32 | 245.366 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
