| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: (1S)-1-[5-[(3-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-methyl-ethanamine (1S)-1-[5-[(3-chlorophenyl)methy…
| 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) | 1.73 | 2.13 | -40.47 | 2 | 4 | 1 | 56 | 252.725 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 0.81 | -7.17 | 1 | 4 | 0 | 51 | 251.717 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
