| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: N-[3-(2-aminoethoxy)phenyl]-2,5-dimethyl-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) | 1.57 | 2.79 | -71.44 | 3 | 5 | 0 | 85 | 326.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 2.42 | -46.46 | 2 | 5 | -1 | 83 | 325.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 2.76 | -53.5 | 4 | 5 | 1 | 83 | 327.451 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
