| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: (4R)-2-methyl-1-[(5-methylpyrazin-2-yl)methyl]-4,5,6,7-tetrahydroindol-4-amine (4R)-2-methyl-1-[(5-methylpyrazi…
| 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) | -0.27 | 5.15 | -41.54 | 3 | 4 | 1 | 58 | 257.361 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.27 | 4.82 | -8.11 | 2 | 4 | 0 | 57 | 256.353 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
