| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 29 | Yes |
Popular Name: 2-[[4-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]sulfonylamino]benzoyl]amino]acetic 2-[[4-[[(2S)-2-methyl-3-oxo-4H-1…
| 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) | -0.38 | 1.37 | -51.12 | 3 | 10 | -1 | 154 | 418.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.38 | 1.51 | -91.58 | 2 | 10 | -2 | 156 | 417.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
