| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 4-bromo-1-ethyl-N-(4-isopropylthiazol-2-yl)pyrrole-2-carboxamide 4-bromo-1-ethyl-N-(4-isopropylth…
| 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) | 3.50 | 7.55 | -7.19 | 1 | 4 | 0 | 47 | 342.262 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
