| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 24 | Yes |
Popular Name: (3S)-N-(3-acetamidopropyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenyl-propanamide (3S)-N-(3-acetamidopropyl)-3-(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) | -0.66 | 0.77 | -20.57 | 2 | 7 | 0 | 97 | 330.388 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
