| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 16 | Yes |
Popular Name: 4-ethyl-N-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide 4-ethyl-N-methyl-2-pyrrol-1-yl-t…
| 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) | 1.90 | 5.38 | -8.69 | 1 | 4 | 0 | 47 | 235.312 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
