| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 21 | Yes |
Popular Name: N-[(1-allyl-3-methyl-pyrazol-4-yl)methyl]-N-(2-pyridylmethyl)prop-2-en-1-amine 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) | 1.86 | 6.64 | -8.46 | 0 | 4 | 0 | 34 | 282.391 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 8.75 | -36.61 | 1 | 4 | 1 | 35 | 283.399 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
