| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | No |
Popular Name: (3S)-N-(1H-indazol-3-yl)-1,1-dioxo-thiolane-3-sulfonamide (3S)-N-(1H-indazol-3-yl)-1,1-dio…
| 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) | 0.50 | -0.15 | -21.24 | 2 | 7 | 0 | 109 | 315.376 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | -0.18 | -45.45 | 1 | 7 | -1 | 111 | 314.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
