| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | No |
Popular Name: 5-(1H-imidazol-5-ylmethylamino)-2-methyl-isoindoline-1,3-dione 5-(1H-imidazol-5-ylmethylamino)-…
| 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) | 0.98 | 4.42 | -48.67 | 3 | 6 | 1 | 81 | 257.273 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 3.93 | -12.5 | 2 | 6 | 0 | 80 | 256.265 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
