| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N-[(5-bromo-3-thienyl)methyl]-4,5-dichloro-N,1-dimethyl-pyrrole-2-carboxamide N-[(5-bromo-3-thienyl)methyl]-4,…
| 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) | 3.93 | 8.35 | -9.37 | 0 | 3 | 0 | 25 | 382.11 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
