| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: 2-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-3H-benzimidazol-5-amine 2-(1,3,4-thiadiazol-2-ylsulfanyl…
| 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) | 1.50 | 2.29 | -11.7 | 3 | 5 | 0 | 80 | 263.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
