| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: 3-(aminomethyl)-N-[(5-methylpyrazin-2-yl)methyl]benzamide 3-(aminomethyl)-N-[(5-methylpyra…
| 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) | 0.44 | 1.55 | -50.81 | 4 | 5 | 1 | 83 | 257.317 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 1.15 | -9.87 | 3 | 5 | 0 | 81 | 256.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
