| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2011 | 19 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]prop-2-yn-1-amine N-[(4-fluorophenyl)methyl]-N-[(5…
| 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) | 1.54 | 4.17 | -9.03 | 0 | 4 | 0 | 42 | 259.284 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 6.63 | -41.16 | 1 | 4 | 1 | 43 | 260.292 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
