| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 4-bromo-1-isopropyl-N-(4-isopropylthiazol-2-yl)pyrrole-2-carboxamide 4-bromo-1-isopropyl-N-(4-isoprop…
| 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) | 3.86 | 8.1 | -6.81 | 1 | 4 | 0 | 47 | 356.289 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
