| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 25 | No |
Popular Name: 4-[(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-3-nitro-benzamide 4-[(1-butyl-4,5-dimethyl-imidazo…
| 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) | 3.09 | 8.7 | -22.3 | 2 | 7 | 0 | 107 | 362.455 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 9.12 | -45.97 | 3 | 7 | 1 | 108 | 363.463 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
