| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 17 | Yes |
Popular Name: N-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-ethane-1,2-diamine N-[[5-(5-bromo-2-furyl)-1,3,4-ox…
| 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) | 0.04 | -0.64 | -123.85 | 4 | 6 | 2 | 84 | 303.16 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.04 | -2.96 | -50.07 | 3 | 6 | 1 | 83 | 302.152 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
