| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2013 | 29 | No |
Popular Name: Curcumin I Curcumin I
None
| 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) | 2.25 | 8.76 | -22.4 | 2 | 6 | 0 | 93 | 396.439 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 7.28 | -57.45 | 2 | 6 | -1 | 99 | 395.431 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.