| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 16 | No |
Popular Name: 3-methyl-1-[2-(4-methylthiazol-2-yl)ethyl]pyrrole-2,5-dione 3-methyl-1-[2-(4-methylthiazol-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) | 0.85 | 4.64 | -10.05 | 0 | 4 | 0 | 52 | 236.296 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
