| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 26 | Yes |
Popular Name: N-(2-tert-butylpyrimidin-5-yl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide N-(2-tert-butylpyrimidin-5-yl)-3…
| 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) | 3.00 | 7.93 | -15.26 | 1 | 7 | 0 | 90 | 374.828 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
