| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 19 | No |
Popular Name: (2S)-1-(1,2,5-thiadiazol-3-yloxy)-3-[[(1S)-1-(2-thienyl)propyl]amino]propan-2-ol (2S)-1-(1,2,5-thiadiazol-3-yloxy…
| 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) | 2.21 | 0.75 | -40.64 | 3 | 5 | 1 | 72 | 300.429 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | -0.62 | -5.54 | 2 | 5 | 0 | 67 | 299.421 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-thenyl-[3-(1,2,5-thiadiazol-3-yloxy)propyl]amine](http://zinc12.docking.org/img/rings/579763.gif)