| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-1-(4-methyl-1,2,5-oxadiazol-3-yl)methanamine N-[[(1R)-cyclohex-3-en-1-yl]meth…
| 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) | 2.21 | 5.04 | -56.77 | 2 | 4 | 1 | 56 | 208.285 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 3.74 | -9.5 | 1 | 4 | 0 | 51 | 207.277 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
