| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 15 | No |
Popular Name: 5-[(1-ethylimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine 5-[(1-ethylimidazol-2-yl)methyls…
| 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) | 0.99 | 4.03 | -11.53 | 2 | 5 | 0 | 70 | 241.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 4.5 | -34.28 | 3 | 5 | 1 | 71 | 242.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
