| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 18 | Yes |
Popular Name: N-(2-oxo-3H-1,3-benzoxazol-5-yl)-1H-pyrazole-4-carboxamide N-(2-oxo-3H-1,3-benzoxazol-5-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) | 0.81 | -2.18 | -58.43 | 2 | 7 | -1 | 107 | 243.202 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 0.46 | -15.32 | 3 | 7 | 0 | 104 | 244.21 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
