| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: N-[(S)-(2-propylpyrazol-3-yl)-(2-pyridyl)methyl]propan-1-amine N-[(S)-(2-propylpyrazol-3-yl)-(2…
| 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) | 2.55 | 7.19 | -37.87 | 2 | 4 | 1 | 47 | 259.377 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 6.05 | -5.97 | 1 | 4 | 0 | 43 | 258.369 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
