| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 21 | Yes |
Popular Name: 4-fluoro-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzenesulfonamide 4-fluoro-N-[(6R)-6-methyl-4,5,6,…
| 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) | 4.56 | 6.49 | -9.64 | 1 | 4 | 0 | 62 | 326.418 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 5.95 | -45.38 | 0 | 4 | -1 | 61 | 325.41 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
