| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 23 | Yes |
Popular Name: N-methyl-N-(4-methylthiazol-2-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide N-methyl-N-(4-methylthiazol-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) | 1.16 | 6.88 | -13.48 | 0 | 6 | 0 | 63 | 331.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
