| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 15 | No |
Popular Name: 3-methyl-1-[(2-methylthiazol-5-yl)methyl]pyrrole-2,5-dione 3-methyl-1-[(2-methylthiazol-5-y…
| 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) | 0.64 | 4.16 | -9.46 | 0 | 4 | 0 | 52 | 222.269 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
