| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: N-methyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]naphthalen-1-amine N-methyl-N-[(5-propyl-1,2,4-oxad…
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| 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) | 3.75 | 8.85 | -7.31 | 0 | 4 | 0 | 42 | 281.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
