| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 17 | Yes |
Popular Name: N-methyl-4-propyl-2-pyrrol-1-yl-thiazole-5-carboxamide N-methyl-4-propyl-2-pyrrol-1-yl-…
| 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) | 2.40 | 6.14 | -8.57 | 1 | 4 | 0 | 47 | 249.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
