| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 18 | Yes |
Popular Name: (2bS,10aR)-2b,3,4,5,6,7,8,9,10,10a-decahydrocyclobuta[l]phenanthrene-1,2-dione (2bS,10aR)-2b,3,4,5,6,7,8,9,10,1…
| 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) | 2.80 | 8.79 | -5.37 | 0 | 2 | 0 | 34 | 242.318 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.