| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | No |
Popular Name: 2-(6-chloro-5-nitro-pyrimidin-4-yl)sulfanyl-5-methyl-1H-benzimidazole 2-(6-chloro-5-nitro-pyrimidin-4-…
| 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) | 3.57 | 8.29 | -7.95 | 1 | 7 | 0 | 100 | 321.749 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.57 | 8.5 | -29.4 | 2 | 7 | 1 | 102 | 322.757 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
