In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 5th, 2011 | 21 | Yes |
Popular Name: N-(3-bromophenyl)-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]methanesulfonamide N-(3-bromophenyl)-N-[(5-propyl-1…
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) | 2.75 | 4.36 | -11.94 | 0 | 6 | 0 | 76 | 374.26 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.