| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 13 | No |
Popular Name: 4-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-2-amine 4-methyl-5-(3-methyl-1,2,4-oxadi…
| 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) | 1.11 | 1.6 | -8.46 | 1 | 4 | 0 | 63 | 195.247 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 1.6 | -7.64 | 1 | 4 | 0 | 63 | 195.247 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(1,2,4-oxadiazol-5-yl)-2H-thiophen-5-ylidene]amine](http://zinc12.docking.org/img/rings/265029.gif)