| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 24 | Yes |
Popular Name: 2,2-dimethyl-3-oxo-N-(4-pyridylmethyl)-4H-1,4-benzoxazine-7-sulfonamide 2,2-dimethyl-3-oxo-N-(4-pyridylm…
| 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) | 0.95 | 1.3 | -14.45 | 2 | 7 | 0 | 97 | 347.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 1.38 | -46.85 | 2 | 7 | 0 | 101 | 347.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
