| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 20 | Yes |
Popular Name: 2,5-dichloro-N-(1H-indazol-7-yl)thiophene-3-sulfonamide 2,5-dichloro-N-(1H-indazol-7-yl)…
| 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) | 3.54 | 2.93 | -51.33 | 1 | 5 | -1 | 77 | 347.228 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 2.86 | -15.84 | 2 | 5 | 0 | 75 | 348.236 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
