| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 17 | No |
Popular Name: 4,5-dimethyl-3-(5-methyl-4-propyl-1,2,4-triazol-3-yl)thiophen-2-amine 4,5-dimethyl-3-(5-methyl-4-propy…
| 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) | 1.74 | 6.87 | -12.15 | 1 | 4 | 0 | 55 | 250.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 6.9 | -11.78 | 2 | 4 | 0 | 57 | 250.371 | 3 | ↓ |
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)