| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 15 | Yes |
Popular Name: N-(3-furylmethyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamine N-(3-furylmethyl)-2-(1H-1,2,4-tr…
| 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) | 0.44 | 4.66 | -48.09 | 3 | 5 | 1 | 71 | 225.297 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 3.28 | -10.45 | 2 | 5 | 0 | 67 | 224.289 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-furfuryl-[2-(1H-1,2,4-triazol-5-ylthio)ethyl]amine](http://zinc12.docking.org/img/rings/96889.gif)