| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: 5-(aminomethyl)-N-[(5-methylpyrazin-2-yl)methyl]thiophene-2-sulfonamide 5-(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) | 0.53 | -1.39 | -60.98 | 4 | 6 | 1 | 100 | 299.401 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | -1.78 | -13.21 | 3 | 6 | 0 | 98 | 298.393 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
