| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-2-methyl-N-(1-sulfamoylindolin-6-yl)cyclopropanecarboxamide (1R,2S)-2-methyl-N-(1-sulfamoyli…
| 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) | 1.43 | 1.8 | -12.99 | 3 | 6 | 0 | 93 | 295.364 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 2.28 | -45.56 | 2 | 6 | -1 | 90 | 294.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
