| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 19 | Yes |
Popular Name: [(5S)-5-piperazin-1-yl-6,7,8,9-tetrahydrobenzo[7]annulen-5-yl]methanol [(5S)-5-piperazin-1-yl-6,7,8,9-t…
| 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) | 1.95 | 3.66 | -43.8 | 3 | 3 | 1 | 40 | 261.389 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
