| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 19 | Yes |
Popular Name: [(5S)-5-(cyclopentylamino)-6,7,8,9-tetrahydrobenzo[7]annulen-5-yl]methanol [(5S)-5-(cyclopentylamino)-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) | 3.80 | 6.16 | -32.7 | 3 | 2 | 1 | 37 | 260.401 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
