| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 18 | No |
Popular Name: (2S)-1-(1,2,5-thiadiazol-3-yloxy)-3-[[(1S)-1-(3-thienyl)ethyl]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) | 1.40 | -0.2 | -45.01 | 3 | 5 | 1 | 72 | 286.402 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | -1.34 | -5.08 | 2 | 5 | 0 | 67 | 285.394 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-thenyl-[3-(1,2,5-thiadiazol-3-yloxy)propyl]amine](http://zinc12.docking.org/img/rings/211932.gif)