In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 18th, 2010 | 26 | Yes |
Popular Name: 5-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N,N,2-trimethyl-benzenesulfonamide 5-[4-(cyclopropanecarbonyl)piper…
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) | 0.68 | 5.27 | -19.87 | 0 | 7 | 0 | 78 | 379.482 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.