| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: (7S)-N-ethyl-5-methoxy-8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalen-7-amine (7S)-N-ethyl-5-methoxy-8,9,10,11…
| 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) | 3.58 | 8.72 | -38.82 | 2 | 2 | 1 | 26 | 270.396 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalene](http://zinc12.docking.org/img/rings/151528.gif)