| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: 3-(2,4-dimethylphenyl)sulfanyl-1,2,4-thiadiazol-5-amine 3-(2,4-dimethylphenyl)sulfanyl-1…
| 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) | 3.22 | 5.14 | -8.11 | 2 | 3 | 0 | 52 | 237.353 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
