| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 19 | Yes |
Popular Name: 2,5-dimethyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrole-3-carboxylic 2,5-dimethyl-1-(4,5,6,7-tetrahyd…
| 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) | 2.86 | 9.96 | -57.76 | 0 | 4 | -1 | 58 | 275.353 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
