| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: 3-amino-N-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]pyrazine-2-carboxamide 3-amino-N-[(1R)-2-imidazol-1-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) | -0.72 | 2.59 | -13.67 | 3 | 7 | 0 | 99 | 246.274 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.72 | 3.11 | -38.15 | 4 | 7 | 1 | 100 | 247.282 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
