| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | No |
Popular Name: N-isopropyl-2-[N'-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]hydrazino]-2-oxo-acetamide N-isopropyl-2-[N'-[2-[5-methyl-2…
| 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) | 0.54 | 0.37 | -17.22 | 3 | 8 | 0 | 113 | 350.4 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
