| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)acetamide N-(5-methyl-1,3,4-oxadiazol-2-yl…
| 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) | 0.19 | 1.2 | -60.26 | 3 | 7 | 1 | 88 | 288.331 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | -0.06 | -18.45 | 2 | 7 | 0 | 83 | 287.323 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
