| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 18 | Yes |
Popular Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-1H-pyrazole-4-carboxamide N-[[3-(aminomethyl)phenyl]methyl…
| 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) | -0.23 | 2.81 | -45.14 | 4 | 5 | 1 | 77 | 245.306 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.23 | 2.4 | -11.71 | 3 | 5 | 0 | 75 | 244.298 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
