| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | Yes |
Popular Name: N-[1-(2-dimethylaminoethyl)pyrazol-4-yl]-1-methyl-indole-3-carboxamide N-[1-(2-dimethylaminoethyl)pyraz…
| 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) | 1.45 | 8.07 | -54.03 | 2 | 6 | 1 | 56 | 312.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 5.6 | -19.58 | 1 | 6 | 0 | 55 | 311.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
