| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 25 | Yes |
Popular Name: 1-(1-isobutyl-2-methyl-indol-3-yl)-N-[[5-(methoxymethyl)-1H-pyrazol-3-yl]methyl]methanamine 1-(1-isobutyl-2-methyl-indol-3-y…
| 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) | 3.27 | 8.54 | -49.15 | 3 | 5 | 1 | 59 | 341.479 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
