In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2008 | 28 | Yes |
Popular Name: 2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]sulfanyl-N,N-dimethyl-acetamide 2-[2-[4-(furan-2-carbonyl)pipera…
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) | 0.38 | 7.72 | -25.04 | 0 | 7 | 0 | 74 | 401.488 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.