| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 26 | Yes |
Popular Name: N-[2-diethylamino-5-(diethylsulfamoyl)phenyl]cyclobutanecarboxamide N-[2-diethylamino-5-(diethylsulf…
| 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) | 3.01 | 8.75 | -12.36 | 1 | 6 | 0 | 70 | 381.542 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 7.94 | -51.92 | 2 | 6 | 1 | 71 | 382.55 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
