| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 15 | Yes |
1H-Cycloprop[e]azulene,1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, (1aR,7R,7aS,7bR)-
| 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) | 4.91 | 9.62 | -0.41 | 0 | 0 | 0 | 0 | 204.357 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 269°C | Indofine |
| UniProt Database Links | AMO_ARTAN; TPS31_SOLLC | ChEBI |
No pre-computed analogs available. Try a structural similarity search.