| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 28 | No |
Popular Name: 9-[1-[(1,3-dioxoisoindolin-2-yl)methyl]triazol-4-yl]nonanoic 9-[1-[(1,3-dioxoisoindolin-2-yl)…
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) | 3.78 | 11 | -57.62 | 0 | 8 | -1 | 110 | 383.428 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.78 | 9.02 | -18.64 | 1 | 8 | 0 | 107 | 384.436 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
