| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 18 | Yes |
Popular Name: 1-[(4-amino-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazole-3-carboxylic-acid-methyl-ester 1-[(4-amino-3,5-dimethyl-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) | 0.37 | 3.77 | -13.27 | 2 | 7 | 0 | 88 | 249.274 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
