| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: 2,5-dimethoxy-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzenesulfonamide 2,5-dimethoxy-N-[(6R)-6-methyl-4…
| 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) | 4.44 | 5.48 | -16.6 | 1 | 6 | 0 | 81 | 368.48 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 4.96 | -59.18 | 0 | 6 | -1 | 80 | 367.472 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
