| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 16 | Yes |
Popular Name: 6-Phenyl-3,4-dihydro-2H-benzo[1,4]oxazine 6-Phenyl-3,4-dihydro-2H-benzo[1,…
Find On: PubMed — Wikipedia — Google
CAS Number: 1058704-66-7
| 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) | 3.44 | 5.96 | -6.15 | 1 | 2 | 0 | 21 | 211.264 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
