| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 21 | Yes |
Popular Name: (6R)-6-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-6,7,8,9-tetrahydrobenzo[7]annulen-5-one (6R)-6-[(4-cyclopropyl-1,2,4-tri…
| 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) | 2.66 | 11.4 | -15.04 | 0 | 4 | 0 | 48 | 299.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-5,6,7,8-tetrahydrobenzocyclohepten-9-one](http://zinc12.docking.org/img/rings/520026.gif)