| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 21 | Yes |
Popular Name: (6S)-6-(1-cyclopropyltetrazol-5-yl)sulfanyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one (6S)-6-(1-cyclopropyltetrazol-5-…
| 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) | 2.52 | 8.53 | -13.78 | 0 | 5 | 0 | 61 | 300.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-[(1-cyclopropyltetrazol-5-yl)thio]-5,6,7,8-tetrahydrobenzocyclohepten-9-one](http://zinc12.docking.org/img/rings/519987.gif)