In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 22nd, 2008 | 26 | Yes |
Popular Name: N-[2-(2-methoxyphenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide N-[2-(2-methoxyphenyl)ethyl]-4-(…
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) | 2.18 | -4.35 | -17.81 | 1 | 6 | 0 | 76 | 374.462 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.