| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: (2R)-N-cyclohexyl-2-[methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino]butanamide (2R)-N-cyclohexyl-2-[methyl-[(4-…
| 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) | 2.54 | 5.68 | -40.7 | 2 | 6 | 1 | 72 | 295.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 3.81 | -8.88 | 1 | 6 | 0 | 71 | 294.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
