| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 17 | No |
Popular Name: N-[2-[(1R)-1-hydroxyethyl]phenyl]-1,2,5-thiadiazole-3-carboxamide N-[2-[(1R)-1-hydroxyethyl]phenyl…
| 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) | 1.18 | 0.72 | -6.56 | 2 | 5 | 0 | 75 | 249.295 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
