| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 15 | No |
Popular Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-methyl-thiophen-2-amine 5-(3-cyclopropyl-1,2,4-oxadiazol…
| 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) | 1.47 | 1.02 | -8.15 | 1 | 4 | 0 | 63 | 221.285 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 2.81 | -11.39 | 2 | 4 | 0 | 65 | 221.285 | 2 | ↓ |
![[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2H-thiophen-5-ylidene]amine](http://zinc12.docking.org/img/rings/59388.gif)
