| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | No |
Popular Name: (2S)-1-[[(1S,2R,4S)-2,4-dimethylcyclohexyl]amino]-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol (2S)-1-[[(1S,2R,4S)-2,4-dimethyl…
| 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) | 2.00 | 0.73 | -42.8 | 3 | 5 | 1 | 72 | 286.421 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | -0.29 | -3.84 | 2 | 5 | 0 | 67 | 285.413 | 6 | ↓ |
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)