| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (1S,6R)-6-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)cyclohex-3-ene-1-carboxylic (1S,6R)-6-(2,3-dihydro-1,4-benzo…
| 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) | 2.14 | 7.68 | -47.31 | 0 | 5 | -1 | 70 | 286.307 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 5.65 | -10.4 | 1 | 5 | 0 | 67 | 287.315 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
