| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | No |
Popular Name: (3R)-N-[2-[(1S)-1-hydroxyethyl]phenyl]-1,1-dioxo-thiolane-3-sulfonamide (3R)-N-[2-[(1S)-1-hydroxyethyl]p…
| 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) | 0.21 | -1.53 | -43.61 | 1 | 6 | -1 | 103 | 318.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.21 | -1.95 | -17.76 | 2 | 6 | 0 | 101 | 319.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
