| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | Yes |
Popular Name: (2R)-2-methyl-6-(thiophene-2-carbonyl)-4H-1,4-benzoxazin-3-one (2R)-2-methyl-6-(thiophene-2-car…
| 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) | 2.68 | 4.67 | -8.28 | 1 | 4 | 0 | 55 | 273.313 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
