| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: N-[(1-allyl-3-methyl-pyrazol-4-yl)methyl]-1-(2-methoxy-4,6-dimethyl-3-pyridyl)methanamine N-[(1-allyl-3-methyl-pyrazol-4-y…
| 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) | 2.06 | 6.01 | -45.16 | 2 | 5 | 1 | 57 | 301.414 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 4.61 | -10.37 | 1 | 5 | 0 | 52 | 300.406 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
