| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | No |
Popular Name: (5R)-8-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-2,3,4,5-tetrahydro-1-benzoxepin-5-amine (5R)-8-bromo-N-[(3S)-1,1-dioxoth…
| 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) | 1.49 | 4.62 | -57.29 | 2 | 4 | 1 | 60 | 361.281 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 3.81 | -14.71 | 1 | 4 | 0 | 55 | 360.273 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
