| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: 3-[(R)-amino(pyrazin-2-yl)methyl]-4-methyl-pyridin-2-amine 3-[(R)-amino(pyrazin-2-yl)methyl…
| 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) | 0.34 | 1.13 | -32.25 | 5 | 5 | 1 | 92 | 216.268 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 0.65 | -7.43 | 4 | 5 | 0 | 91 | 215.26 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 0.98 | -46.63 | 5 | 5 | 1 | 92 | 216.268 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 1.46 | -100.51 | 6 | 5 | 2 | 94 | 217.276 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
