In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 21st, 2010 | 20 | No |
Popular Name: N-[(5-bromo-3-thienyl)methyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide N-[(5-bromo-3-thienyl)methyl]-N,…
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) | 3.30 | 8.32 | -19.36 | 0 | 5 | 0 | 66 | 375.269 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.