| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 23 | No |
Popular Name: Gibberellin A12 7-aldehyde Gibberellin A12 7-aldehyde
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) | 4.32 | 10.37 | -40.69 | 0 | 3 | -1 | 57 | 315.433 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 8.94 | -4.87 | 1 | 3 | 0 | 54 | 316.441 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.