| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 23 | No |
Popular Name: N-[[2-(5-nitro-2-thienyl)-1H-benzimidazole-5-carbonyl]amino]formamide N-[[2-(5-nitro-2-thienyl)-1H-ben…
| 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) | 1.72 | 3.91 | -21.98 | 3 | 9 | 0 | 133 | 331.313 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 4.36 | -54.72 | 4 | 9 | 1 | 134 | 332.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
