| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: 1-ethyl-2,5-dimethyl-N-(4-methylthiazol-2-yl)pyrrole-3-carboxamide 1-ethyl-2,5-dimethyl-N-(4-methyl…
| 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) | 1.83 | 6.79 | -9.28 | 1 | 4 | 0 | 47 | 263.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
