| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 17 | Yes |
Popular Name: (2S,3R)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-pyrazol-1-yl-butan-2-amine (2S,3R)-N-[(5-methyl-1,3,4-oxadi…
| 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) | -0.70 | 0.44 | -49.39 | 2 | 6 | 1 | 73 | 236.299 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.70 | -0.53 | -10.4 | 1 | 6 | 0 | 69 | 235.291 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
