| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | No |
Popular Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)cyclopropanecarboxamidine N-(2-methyl-1,3-dioxo-isoindolin…
| 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) | 1.78 | 4.44 | -8.28 | 2 | 5 | 0 | 77 | 243.266 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 4.91 | -39.02 | 3 | 5 | 1 | 77 | 244.274 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
