| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 22 | Yes |
Popular Name: 4-methoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzenesulfonamide 4-methoxy-N-[(6S)-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) | 4.46 | 5.72 | -11.66 | 1 | 5 | 0 | 72 | 338.454 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 5.19 | -49.77 | 0 | 5 | -1 | 70 | 337.446 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
