| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 19 | Yes |
Popular Name: (2S)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-pyrazol-1-yl-propan-2-ol (2S)-1-(2,3-dihydro-1,4-benzoxaz…
| 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) | 1.34 | 3.77 | -13.21 | 1 | 5 | 0 | 51 | 259.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
