| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 20 | No |
Popular Name: (3R)-N-(1,3-dioxoisoindolin-5-yl)-3-methyl-pyrrolidine-3-carboxamide (3R)-N-(1,3-dioxoisoindolin-5-yl…
| 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) | 1.14 | 0.95 | -48.83 | 4 | 6 | 1 | 96 | 274.3 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | -1.7 | -79.26 | 3 | 6 | 0 | 99 | 273.292 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
