| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 2-[[5-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-(3,5-dihydro-2H-1,4-benzox…
| 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) | 1.99 | 7.35 | -48.35 | 0 | 6 | -1 | 78 | 322.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
