| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 28 | No |
Popular Name: 4-(1,3-dithian-2-yl)-N-(3-methanesulfonamido-4-methoxy-phenyl)benzamide 4-(1,3-dithian-2-yl)-N-(3-methan…
| 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) | 3.17 | 6.19 | -15.53 | 2 | 6 | 0 | 85 | 438.596 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 6.23 | -45.07 | 1 | 6 | -1 | 87 | 437.588 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
