| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: (2S)-2-amino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-phenyl-propanamide (2S)-2-amino-N-methyl-N-[(1-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) | 0.88 | 4.71 | -13.4 | 2 | 5 | 0 | 64 | 272.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 5.07 | -55.16 | 3 | 5 | 1 | 66 | 273.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
