| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 23 | Yes |
Popular Name: (2R)-N-[(2-methylthiazol-4-yl)methyl]-2-(1-oxoisoindolin-2-yl)butanamide (2R)-N-[(2-methylthiazol-4-yl)me…
| 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) | 1.22 | 7.16 | -22.78 | 1 | 5 | 0 | 62 | 329.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
