| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 16 | No |
Popular Name: 2-(2-amino-1,1-dimethyl-ethyl)-3-methylene-isoindolin-1-one 2-(2-amino-1,1-dimethyl-ethyl)-3…
| 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) | 1.54 | 4.52 | -44.02 | 3 | 3 | 1 | 50 | 217.292 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 4.77 | -8.91 | 2 | 3 | 0 | 48 | 216.284 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
