| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 14 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine (1S)-1-cyclopropyl-N-methyl-N-[(…
| 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) | -0.02 | 2.15 | -36.72 | 1 | 4 | 1 | 43 | 196.274 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
