| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 18 | Yes |
Popular Name: 3-[(S)-propylamino(pyrazin-2-yl)methyl]pyridin-2-amine 3-[(S)-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) | 1.22 | 3.25 | -39.39 | 4 | 5 | 1 | 81 | 244.322 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 2.89 | -31.97 | 4 | 5 | 1 | 78 | 244.322 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 2.55 | -6.31 | 3 | 5 | 0 | 77 | 243.314 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 3.72 | -97.08 | 5 | 5 | 2 | 83 | 245.33 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
