| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 16 | No |
Popular Name: 2-(3-methyl-5-nitro-imidazol-4-yl)sulfanylpyrimidine 2-(3-methyl-5-nitro-imidazol-4-y…
| 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) | 0.67 | 6.83 | -17.52 | 0 | 7 | 0 | 89 | 237.244 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 7.29 | -44.05 | 1 | 7 | 1 | 91 | 238.252 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
