| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 21 | Yes |
Popular Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]-N,N-dimethyl-propanamide 3-[[5-(2-bromophenyl)-1,3,4-oxad…
| 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) | 0.86 | 2.62 | -52.85 | 2 | 6 | 1 | 76 | 354.228 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 1.26 | -14.57 | 1 | 6 | 0 | 71 | 353.22 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
