| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | Yes |
Popular Name: 5-chloro-4-[(2-propylimidazol-1-yl)methyl]thiadiazole 5-chloro-4-[(2-propylimidazol-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) | 2.38 | 6.25 | -28.71 | 1 | 4 | 1 | 45 | 243.743 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 5.88 | -7.29 | 0 | 4 | 0 | 44 | 242.735 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
