| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 25 | Yes |
Popular Name: N-cyclopropyl-3-(ethylsulfamoyl)-N-(2-pyridylmethyl)benzamide N-cyclopropyl-3-(ethylsulfamoyl)…
| 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) | 0.92 | 5.21 | -15.66 | 1 | 6 | 0 | 79 | 359.451 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.92 | 5.3 | -51.1 | 2 | 6 | 1 | 81 | 360.459 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
