| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: (4S)-4-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pentanamide (4S)-4-amino-N-(5-cyclopropyl-1,…
| 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) | -1.16 | -1.34 | -60.73 | 4 | 6 | 1 | 96 | 225.272 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
