| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: N-[(3-isopropyl-1-methyl-pyrazol-4-yl)methyl]-1-(5-methylpyrazin-2-yl)methanamine N-[(3-isopropyl-1-methyl-pyrazol…
| 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) | 1.30 | 3.44 | -10.19 | 1 | 5 | 0 | 56 | 259.357 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 4.82 | -48.38 | 2 | 5 | 1 | 60 | 260.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
