| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 17 | Yes |
Popular Name: N-(dimethylsulfamoyl)-N-(3-pyridylmethyl)cyclopropanamine N-(dimethylsulfamoyl)-N-(3-pyrid…
| 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) | 0.25 | 3.1 | -10.05 | 0 | 5 | 0 | 54 | 255.343 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.25 | 3.56 | -38.62 | 1 | 5 | 1 | 55 | 256.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
