| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | No |
Popular Name: (2S)-1-[[(1S)-3-(2-furyl)-1-methyl-propyl]amino]-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol (2S)-1-[[(1S)-3-(2-furyl)-1-meth…
| 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) | 1.51 | 0.51 | -47.72 | 3 | 6 | 1 | 85 | 298.388 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(2-furyl)propyl-[3-(1,2,5-thiadiazol-3-yloxy)propyl]amine](http://zinc12.docking.org/img/rings/588801.gif)