| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | No |
Popular Name: 4-[(5R)-5-(bromomethyl)-4,5-dihydrothiazol-2-yl]-1,4-oxazepane 4-[(5R)-5-(bromomethyl)-4,5-dihy…
| 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) | 1.48 | 5.34 | -29.3 | 1 | 3 | 1 | 26 | 280.211 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
