| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 2-[[2-[(2S)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]amino]benzamide 2-[[2-[(2S)-2-methyl-2,3-dihydro…
| 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) | 2.21 | 4.61 | -14.79 | 3 | 6 | 0 | 85 | 325.368 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 4.9 | -32.54 | 4 | 6 | 1 | 86 | 326.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
