| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 22 | No |
Popular Name: N-(3-hydroxy-2-pyridyl)-2-methyl-1,3-dioxo-isoindoline-5-carboxamide N-(3-hydroxy-2-pyridyl)-2-methyl…
| 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) | 1.23 | 2.73 | -18.05 | 2 | 7 | 0 | 101 | 297.27 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 1.71 | -47.59 | 1 | 7 | -1 | 103 | 296.262 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 3.41 | -42.68 | 1 | 7 | -1 | 104 | 296.262 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 2.5 | -41.77 | 3 | 7 | 1 | 103 | 298.278 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
