| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | Yes |
Popular Name: 2-[3-[[[5-(methoxymethyl)-1H-pyrazol-3-yl]methylamino]methyl]-2-methyl-indol-1-yl]acetamide 2-[3-[[[5-(methoxymethyl)-1H-pyr…
| 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) | 0.88 | 3.7 | -56.03 | 5 | 7 | 1 | 103 | 342.423 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
