| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | Yes |
Popular Name: (1S)-N-methyl-1-(2-propylpyrazol-3-yl)-1-pyrazin-2-yl-methanamine (1S)-N-methyl-1-(2-propylpyrazol…
| 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) | 1.37 | 2.08 | -7.96 | 1 | 5 | 0 | 56 | 231.303 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 4 | -48.19 | 2 | 5 | 1 | 60 | 232.311 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
