| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | No |
Popular Name: (2R)-1-[2-(2-hydroxyethoxy)ethylamino]-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol (2R)-1-[2-(2-hydroxyethoxy)ethyl…
| 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) | -1.24 | -5.75 | -43.86 | 4 | 7 | 1 | 101 | 264.327 | 10 | ↓ |
| Hi High (pH 8-9.5) | -1.24 | -7.17 | -8.81 | 3 | 7 | 0 | 97 | 263.319 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
