| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 18 | Yes |
Popular Name: N-[[(7aR)-7aH-indol-4-yl]methyl]-1H-pyrazole-4-carboxamide N-[[(7aR)-7aH-indol-4-yl]methyl]…
| 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) | 0.45 | 1.31 | -10.67 | 2 | 5 | 0 | 70 | 240.266 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
