| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 25 | No |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-5-phenyl-4H-pyrazole-3-carboxamide N-[(4-dimethylaminophenyl)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) | 2.74 | 9.6 | -10.76 | 0 | 5 | 0 | 48 | 334.423 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 10.35 | -67.22 | 1 | 5 | 0 | 49 | 335.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
