| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 24 | No |
Popular Name: (5aS,6aS,12aR,13aR)-1,4,5,5a,6a,7,8,11,12,12a,13a,14-dodecahydropentacene-6,13-dione (5aS,6aS,12aR,13aR)-1,4,5,5a,6a,…
| 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) | 3.43 | 11.96 | -6.47 | 0 | 2 | 0 | 34 | 320.432 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 226 - 228 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
