| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: N-[3-(2-aminoethoxy)phenyl]-2,5-dichloro-thiophene-3-sulfonamide N-[3-(2-aminoethoxy)phenyl]-2,5-…
| 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) | 2.73 | 2.34 | -65.31 | 3 | 5 | 0 | 85 | 367.279 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 1.9 | -42.47 | 2 | 5 | -1 | 83 | 366.271 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
