| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 19 | Yes |
Popular Name: 2-furyl-[4-[2-hydroxy-1-(hydroxymethyl)ethyl]-1,4-diazepan-1-yl]methanone 2-furyl-[4-[2-hydroxy-1-(hydroxy…
| 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) | -0.48 | 2.13 | -38.57 | 3 | 6 | 1 | 78 | 269.321 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.48 | 0.3 | -10.95 | 2 | 6 | 0 | 77 | 268.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
