| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | No |
Popular Name: 5-[[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]amino]-2-hydroxy-benzoic 5-[[2-[(3S)-1,1-dioxothiolan-3-y…
| 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) | 1.20 | 1.41 | -60.12 | 2 | 7 | -1 | 124 | 312.323 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
