| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 14 | No |
Popular Name: 3-(4-ethyl-5-methyl-1,2,4-triazol-3-yl)thiophen-2-amine 3-(4-ethyl-5-methyl-1,2,4-triazo…
| 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) | 0.32 | 5.1 | -18.53 | 1 | 4 | 0 | 55 | 208.29 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 4.8 | -10.7 | 2 | 4 | 0 | 57 | 208.29 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(4H-1,2,4-triazol-3-yl)-2H-thiophen-5-ylidene]amine](http://zinc12.docking.org/img/rings/604245.gif)