| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1,2,5-thiadiazole-3-carboxamide N-(1H-benzimidazol-2-ylmethyl)-N…
| 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) | 1.20 | 3.61 | -8.28 | 1 | 6 | 0 | 75 | 273.321 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
