| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 21 | No |
Popular Name: 4-amino-2-[(1S)-1-(2,4-dimethylthiazol-5-yl)ethyl]isoindoline-1,3-dione 4-amino-2-[(1S)-1-(2,4-dimethylt…
| 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) | 1.71 | 4.76 | -11.22 | 2 | 5 | 0 | 78 | 301.371 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
