| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 21 | No |
Popular Name: (2R)-2,5-dichloro-N-[3-(2-pyridyl)-1H-1,2,4-triazol-5-yl]-2,3-dihydrothiophene-4-carboxamide (2R)-2,5-dichloro-N-[3-(2-pyridy…
| 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) | 2.06 | 6.65 | -49.36 | 1 | 6 | -1 | 90 | 341.203 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 6.61 | -47.18 | 1 | 6 | -1 | 85 | 341.203 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 6.28 | -133.76 | 0 | 6 | -2 | 88 | 340.195 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydrothiophen-4-ylmethylene-[3-(2-pyridyl)-1H-1,2,4-triazol-5-yl]amine](http://zinc12.docking.org/img/rings/360892.gif)