| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: N5-[(2-fluorophenyl)methyl]-N5-methyl-quinoline-5,8-diamine N5-[(2-fluorophenyl)methyl]-N5-m…
| 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) | 3.25 | 7.42 | -7.55 | 2 | 3 | 0 | 42 | 281.334 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 7.91 | -28.56 | 3 | 3 | 1 | 43 | 282.342 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
