| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 19 | No |
Popular Name: 4,5-dimethyl-3-(5-phenyl-1H-1,2,4-triazol-3-yl)thiophen-2-amine 4,5-dimethyl-3-(5-phenyl-1H-1,2,…
None
| 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) | 2.82 | 6.43 | -11.68 | 2 | 4 | 0 | 65 | 270.361 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 7.29 | -8.49 | 3 | 4 | 0 | 68 | 270.361 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(5-phenyl-1H-1,2,4-triazol-3-yl)-2H-thiophen-5-ylidene]amine](http://zinc12.docking.org/img/rings/604092.gif)