| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 20 | Yes |
Popular Name: N-[(1S)-1-methyl-2-(4-methylpyrazol-1-yl)ethyl]quinoxalin-2-amine N-[(1S)-1-methyl-2-(4-methylpyra…
| 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) | 2.50 | 6.08 | -12.91 | 1 | 5 | 0 | 56 | 267.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
