| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: 4-bromo-N-methyl-N-(thiazol-4-ylmethyl)-1H-pyrrole-2-carboxamide 4-bromo-N-methyl-N-(thiazol-4-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) | 1.84 | 4.45 | -10.01 | 1 | 4 | 0 | 49 | 300.181 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
