| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 21 | Yes |
Popular Name: 5-amino-2,4-difluoro-N-(4-isopropylthiazol-2-yl)benzenesulfonamide 5-amino-2,4-difluoro-N-(4-isopro…
| 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) | 3.63 | 3.15 | -13.58 | 3 | 5 | 0 | 88 | 333.385 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 2.5 | -45.17 | 2 | 5 | -1 | 87 | 332.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
