| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | No |
Popular Name: N-[(1S)-1-cyclopentylethyl]-5-[(Z)-N'-hydroxycarbamimidoyl]pyridine-2-carboxamide N-[(1S)-1-cyclopentylethyl]-5-[(…
| 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) | 0.39 | 2.37 | -8.76 | 4 | 6 | 0 | 101 | 276.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
