In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 14th, 2011 | 21 | Yes |
Popular Name: 4-amino-N-[1-(2-diethylaminoethyl)pyrazol-4-yl]-1H-pyrazole-3-carboxamide 4-amino-N-[1-(2-diethylaminoethy…
None
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) | 0.02 | 2.26 | -44.28 | 5 | 8 | 1 | 106 | 292.367 | 7 | ↓ |
Hi High (pH 8-9.5) | 0.02 | 0.15 | -11.22 | 4 | 8 | 0 | 105 | 291.359 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.