| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 17 | Yes |
Popular Name: 3-[(S)-ethylamino(pyrazin-2-yl)methyl]pyridin-2-amine 3-[(S)-ethylamino(pyrazin-2-yl)m…
| 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) | 0.72 | 2.5 | -38.84 | 4 | 5 | 1 | 81 | 230.295 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 1.74 | -6.34 | 3 | 5 | 0 | 77 | 229.287 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 2.22 | -31.9 | 4 | 5 | 1 | 78 | 230.295 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 2.97 | -95.69 | 5 | 5 | 2 | 83 | 231.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
