| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: 3-amino-4-fluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide 3-amino-4-fluoro-N-(4,5,6,7-tetr…
| 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) | 3.50 | 3.79 | -10.82 | 3 | 5 | 0 | 88 | 327.406 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 3.26 | -47.1 | 2 | 5 | -1 | 87 | 326.398 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
