| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 26 | No |
Popular Name: (2Z,5Z)-2,5-bis(2H-indol-3-ylmethylene)cyclopentanone (2Z,5Z)-2,5-bis(2H-indol-3-ylmet…
| 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) | 3.89 | 10.09 | -74.34 | 2 | 3 | 2 | 45 | 340.426 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
