| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 18 | Yes |
Popular Name: 6-[(S)-hydroxy-[(2R)-pyrrolidin-2-yl]methyl]-4H-1,4-benzoxazin-3-one 6-[(S)-hydroxy-[(2R)-pyrrolidin-…
| 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) | 0.32 | 0.36 | -46.43 | 4 | 5 | 1 | 75 | 249.29 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | -1 | -8.14 | 3 | 5 | 0 | 71 | 248.282 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
