| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 18 | Yes |
Popular Name: 3-[(R)-propylamino(pyrazin-2-yl)methyl]pyridin-4-amine 3-[(R)-propylamino(pyrazin-2-yl)…
| 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) | 0.86 | 2.73 | -99.04 | 5 | 5 | 2 | 83 | 245.33 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 1.17 | -8.05 | 3 | 5 | 0 | 77 | 243.314 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 1.69 | -30.83 | 4 | 5 | 1 | 78 | 244.322 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
