| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 22 | Yes |
Popular Name: 12,13-DiHOME(9) 12,13-DiHOME(9)
| 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) | 4.81 | 8.51 | -45.97 | 2 | 4 | -1 | 81 | 313.458 | 15 | ↓ |
| Lo Low (pH 4.5-6) | 4.81 | 6.54 | -7.64 | 3 | 4 | 0 | 78 | 314.466 | 15 | ↓ |
No pre-computed analogs available. Try a structural similarity search.