| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | No |
Popular Name: 3-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrole-2,5-dione 3-methyl-1-(4,5,6,7-tetrahydro-1…
| 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) | 2.15 | 6.49 | -13.93 | 0 | 4 | 0 | 52 | 248.307 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
