| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | Yes |
Popular Name: 7-chloro-4-methyl-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]quinolin-2-amine 7-chloro-4-methyl-N-[(1R)-1-(3-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) | 4.02 | 6.35 | -10.43 | 1 | 5 | 0 | 64 | 316.792 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 6.77 | -30.95 | 2 | 5 | 1 | 65 | 317.8 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
