| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: (2R)-2-amino-1-isoindolin-2-yl-2-phenyl-propan-1-one (2R)-2-amino-1-isoindolin-2-yl-2…
| 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) | 2.09 | 6.67 | -8.06 | 2 | 3 | 0 | 46 | 266.344 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 6.8 | -51.56 | 3 | 3 | 1 | 48 | 267.352 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
