| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 18 | Yes |
Popular Name: 1-(1-allyl-3-methyl-pyrazol-4-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]methanamine 1-(1-allyl-3-methyl-pyrazol-4-yl…
| 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) | -0.82 | -0.4 | -12.73 | 1 | 6 | 0 | 69 | 247.302 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.82 | 0.96 | -51.54 | 2 | 6 | 1 | 73 | 248.31 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
