| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 24 | No |
Popular Name: 1-(2-methoxy-1-naphthyl)-N-(2-methyl-3-nitro-phenyl)methanimine 1-(2-methoxy-1-naphthyl)-N-(2-me…
| 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) | 4.95 | 11.24 | -10.69 | 0 | 5 | 0 | 67 | 320.348 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.95 | 11.61 | -35.57 | 1 | 5 | 1 | 69 | 321.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
