| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 16 | Yes |
Popular Name: 5-[(1-ethylimidazol-2-yl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-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) | 0.31 | 7.25 | -14.57 | 2 | 6 | 0 | 75 | 238.32 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.31 | 7.72 | -36.88 | 3 | 6 | 1 | 76 | 239.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
