| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: (4R)-6,6-dimethyl-1-[(5-methylpyrazin-2-yl)methyl]-5,7-dihydro-4H-indol-4-ol (4R)-6,6-dimethyl-1-[(5-methylpy…
| 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) | 2.10 | 5.13 | -8.61 | 1 | 4 | 0 | 51 | 271.364 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
