| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 16 | No |
Popular Name: 5-[4-(dimethylamino)anilino]-1,3,4-thiadiazole-2-thiol 5-[4-(dimethylamino)anilino]-1,3…
| 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) | 3.27 | 5.58 | -42.55 | 1 | 4 | -1 | 41 | 251.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
