| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | No |
Popular Name: (3R)-N-[3-(2-aminoethoxy)phenyl]-1,1-dioxo-thiolane-3-sulfonamide (3R)-N-[3-(2-aminoethoxy)phenyl]…
| 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) | -0.47 | -2.13 | -72.12 | 3 | 7 | 0 | 119 | 334.419 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.47 | -2.57 | -47.88 | 2 | 7 | -1 | 118 | 333.411 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.47 | -2.7 | -65.3 | 4 | 7 | 1 | 117 | 335.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
