| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 25 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-N,5-diphenyl-1H-pyrazole-3-carboxamide N-(2-dimethylaminoethyl)-N,5-dip…
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| 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) | 3.40 | 10.57 | -46.87 | 2 | 5 | 1 | 53 | 335.431 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
