| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 13 | Yes |
Popular Name: N-[(1-methylimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-amine N-[(1-methylimidazol-2-yl)methyl…
| 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) | 0.07 | 3.56 | -35.75 | 2 | 5 | 1 | 57 | 196.259 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 3.11 | -10.47 | 1 | 5 | 0 | 56 | 195.251 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
