| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 26 | Yes |
Popular Name: (5R,7S)-3-(p-tolyl)-N-(2-sulfamoylethyl)adamantane-1-carboxamide (5R,7S)-3-(p-tolyl)-N-(2-sulfamo…
| 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) | 3.03 | 4.34 | -21.36 | 3 | 5 | 0 | 89 | 376.522 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
