| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 25 | Yes |
Popular Name: N-cyclopropyl-4-(dimethylsulfamoyl)-N-(2-pyridylmethyl)benzamide N-cyclopropyl-4-(dimethylsulfamo…
| 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) | 0.81 | 6.14 | -15.26 | 0 | 6 | 0 | 71 | 359.451 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 6.28 | -50.16 | 1 | 6 | 1 | 72 | 360.459 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
