| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 14 | Yes |
Popular Name: N-[2-(1-methylimidazol-2-yl)ethyl]-1,3,4-thiadiazol-2-amine N-[2-(1-methylimidazol-2-yl)ethy…
| 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) | 0.48 | 4.31 | -37.48 | 2 | 5 | 1 | 57 | 210.286 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 3.87 | -13.57 | 1 | 5 | 0 | 56 | 209.278 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
