| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: (2R)-2-[[(2S)-2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]methyl]pentanedinitrile (2R)-2-[[(2S)-2-[(4-methylpyrazo…
| 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) | 0.51 | 5.62 | -20.16 | 0 | 6 | 0 | 78 | 287.367 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.51 | 7.71 | -65.54 | 1 | 6 | 1 | 79 | 288.375 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
