| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 17 | Yes |
Popular Name: 1-cyclopentyl-3-[(5-methylpyrazin-2-yl)methyl]guanidine 1-cyclopentyl-3-[(5-methylpyrazi…
None
| 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) | 1.10 | 4.6 | -32.92 | 4 | 5 | 1 | 75 | 234.327 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
