| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 26 | Yes |
Popular Name: 3-[[isobutyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]-5-methyl-1H-indole-2-carboxylic 3-[[isobutyl-[(1-methylpyrazol-4…
| 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) | 3.02 | 10.7 | -34.56 | 2 | 6 | 0 | 78 | 354.454 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
