| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 5-bromo-N-[(1R)-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butyl]thiophene-2-sulfonamide 5-bromo-N-[(1R)-3-methyl-1-(5-me…
| 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) | 2.16 | -0.29 | -11.81 | 1 | 6 | 0 | 85 | 394.316 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
