| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | No |
Popular Name: N-[(2R)-2-hydroxy-3-(3-methylphenoxy)propyl]-1,2,5-thiadiazole-3-carboxamide N-[(2R)-2-hydroxy-3-(3-methylphe…
| 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) | 1.42 | 0.33 | -8.39 | 2 | 6 | 0 | 84 | 293.348 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
