| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 23 | Yes |
Popular Name: N-(2,4-dichlorophenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl-propyl-amino]acetamide N-(2,4-dichlorophenyl)-2-[(5-met…
| 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) | 2.12 | 4 | -49.27 | 2 | 6 | 1 | 72 | 358.249 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 2.31 | -11.53 | 1 | 6 | 0 | 71 | 357.241 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 3.2 | -32.18 | 1 | 6 | 0 | 79 | 357.241 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
