| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 19 | Yes |
Popular Name: N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]naphthalen-2-amine N-methyl-N-[(3-methyl-1,2,4-oxad…
| 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) | 2.70 | 6.73 | -8.6 | 0 | 4 | 0 | 42 | 253.305 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
