| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2013 | 20 | Yes |
Popular Name: (R)-N2-cyclopropyl-N3-(pyrrolidin-3-yl)quinoxaline-2,3-diamine hydrochloride (R)-N2-cyclopropyl-N3-(pyrrolidi…
| 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) | 1.97 | 5.35 | -49.04 | 4 | 5 | 1 | 66 | 270.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 3.92 | -8.1 | 3 | 5 | 0 | 62 | 269.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.