| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 25 | Yes |
Popular Name: 1-(2-dimethylaminoethyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]indole-3-carboxamide 1-(2-dimethylaminoethyl)-N-methy…
| 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 | 10.15 | -61.19 | 1 | 6 | 1 | 48 | 340.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 7.67 | -15.15 | 0 | 6 | 0 | 46 | 339.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
