| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | No |
Popular Name: (2R)-1-[(4-propylcyclohexyl)amino]-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol (2R)-1-[(4-propylcyclohexyl)amin…
| 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) | 2.77 | 1.87 | -42.42 | 3 | 5 | 1 | 72 | 300.448 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclohexyl-[3-(1,2,5-thiadiazol-3-yloxy)propyl]amine](http://zinc12.docking.org/img/rings/524506.gif)