| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | No |
Popular Name: methyl-[2-[2-methyl-4-(4-nitrophenyl)imidazol-1-yl]phenyl]amine methyl-[2-[2-methyl-4-(4-nitroph…
| 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) | 3.01 | 1.23 | -8.91 | 1 | 6 | 0 | 75 | 308.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
