| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 20 | No |
Popular Name: 5-[3-(1-methyl-1-phenyl-ethyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine 5-[3-(1-methyl-1-phenyl-ethyl)-1…
| 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) | 2.96 | 5.33 | -9.77 | 1 | 4 | 0 | 63 | 285.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 5.03 | -10.15 | 2 | 4 | 0 | 65 | 285.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(3-benzyl-1,2,4-oxadiazol-5-yl)-2H-thiophen-5-ylidene]amine](http://zinc12.docking.org/img/rings/147839.gif)