| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 33 | Yes |
Popular Name: 2-methoxy-N-methyl-5-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]sulfamoyl]benzamide 2-methoxy-N-methyl-5-[[2-[[(1R)-…
| 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) | 3.53 | 6.54 | -19.41 | 3 | 8 | 0 | 114 | 467.547 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 6.57 | -53.19 | 2 | 8 | -1 | 116 | 466.539 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
