| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (5-bromo-3-methyl-2-furyl)-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone (5-bromo-3-methyl-2-furyl)-(4-me…
| 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 | 3.58 | -11.37 | 0 | 6 | 0 | 71 | 365.249 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
