In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 17th, 2008 | 18 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-5-chloro-N-methyl-thiophene-2-sulfonamide N-[(5-bromo-2-thienyl)methyl]-5-…
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) | 4.23 | 5.62 | -7.87 | 0 | 3 | 0 | 37 | 386.745 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.