| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 22 | No |
Popular Name: 3-[(2R)-2-(3,4-dimethylphenyl)-2-hydroxy-ethyl]-5-pyrrolidin-1-yl-1,3,4-thiadiazole-2-thione 3-[(2R)-2-(3,4-dimethylphenyl)-2…
None
| 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) | 2.65 | 8.37 | -10.44 | 1 | 4 | 0 | 41 | 335.498 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
