| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: N-methyl-4-[(2-propylimidazol-1-yl)methyl]thiadiazol-5-amine N-methyl-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) | 1.56 | 4.7 | -33.62 | 2 | 5 | 1 | 57 | 238.34 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 4.32 | -12.04 | 1 | 5 | 0 | 56 | 237.332 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
