| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 24 | Yes |
Popular Name: N-[5-[[(3R)-3-methyl-2-oxo-indolin-5-yl]sulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide N-[5-[[(3R)-3-methyl-2-oxo-indol…
| 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) | 0.40 | -0.32 | -51.31 | 2 | 9 | -1 | 132 | 366.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
