| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 18 | Yes |
Popular Name: 4-[(5-chlorothiadiazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine 4-[(5-chlorothiadiazol-4-yl)meth…
| 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) | 2.64 | 4.05 | -5.69 | 0 | 4 | 0 | 38 | 281.768 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 6.14 | -35.36 | 1 | 4 | 1 | 39 | 282.776 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
