| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 16 | Yes |
Popular Name: 2-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-(2-thienylmethyl)ethanamine 2-(3,5-dimethyl-1,2,4-triazol-1-…
| 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) | 0.72 | 6.47 | -51.1 | 2 | 4 | 1 | 47 | 237.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 5.13 | -8.45 | 1 | 4 | 0 | 43 | 236.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-thenyl-[2-(1,2,4-triazol-1-yl)ethyl]amine](http://zinc12.docking.org/img/rings/69732.gif)