| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | No |
Popular Name: N-(4,5-dihydrothiazol-2-yl)-5-(4-fluorophenyl)-1-methyl-pyrrole-2-carboxamide N-(4,5-dihydrothiazol-2-yl)-5-(4…
| 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) | 2.49 | 7.16 | -13.37 | 1 | 4 | 0 | 46 | 303.362 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
