| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide N-[(5-chloro-2-thienyl)methyl]-N…
| 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) | 2.40 | 6.22 | -12.14 | 1 | 5 | 0 | 59 | 350.827 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
