| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | Yes |
Popular Name: (1R,2S)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylamino]cyclopentanecarbonitrile (1R,2S)-2-[(3-methyl-1,2,4-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) | 0.63 | 2.98 | -51.74 | 2 | 5 | 1 | 79 | 207.257 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 2.01 | -13.44 | 1 | 5 | 0 | 75 | 206.249 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
