| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 29 | Yes |
Popular Name: 3-[2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]vinyl]-N,N-dimethyl-indole-1-sulfonamide 3-[2-[5-(2-hydroxyphenyl)-1,2,4-…
| 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) | 3.25 | -4.77 | -15.28 | 1 | 8 | 0 | 101 | 410.455 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.