| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2013 | 21 | Yes |
Popular Name: (S)-N2-cyclopropyl-N3-(piperidin-3-yl)quinoxaline-2,3-diamine hydrochloride (S)-N2-cyclopropyl-N3-(piperidin…
| 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) | 1.89 | 5.99 | -48.58 | 4 | 5 | 1 | 66 | 284.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.