| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: 4-(6-methoxy-2-naphthyl)-2-methyl-imidazole-1,5-diamine 4-(6-methoxy-2-naphthyl)-2-methy…
| 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) | 1.96 | 6.22 | -31.66 | 5 | 5 | 1 | 80 | 269.328 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 5.83 | -10.9 | 4 | 5 | 0 | 79 | 268.32 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
