| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 20 | No |
Popular Name: 5-[(5-nitro-1H-benzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine 5-[(5-nitro-1H-benzimidazol-2-yl…
| 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) | 1.99 | 4.2 | -12.69 | 3 | 8 | 0 | 126 | 308.348 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 3.77 | -34.97 | 2 | 8 | -1 | 125 | 307.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
