| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 20 | No |
Popular Name: (3R)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3H-pyrazole-3-carboxamide (3R)-N-[(E)-(3,4-dimethoxyphenyl…
| 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) | 0.93 | 1.25 | -20.44 | 1 | 7 | 0 | 85 | 274.28 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
