| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | No |
Popular Name: (3S)-N-[2-(hydroxymethyl)phenyl]-1,1-dioxo-thiolane-3-sulfonamide (3S)-N-[2-(hydroxymethyl)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) | -0.02 | -2.35 | -19.99 | 2 | 6 | 0 | 101 | 305.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | -2.26 | -46.68 | 1 | 6 | -1 | 103 | 304.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
