| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | Yes |
Popular Name: 5-amino-2-[[(1S)-1-cyclopentylethyl]amino]pyridine-3-carboxamide 5-amino-2-[[(1S)-1-cyclopentylet…
| 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) | 1.41 | 1.92 | -8.58 | 5 | 5 | 0 | 94 | 248.33 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 2.27 | -31.68 | 6 | 5 | 1 | 95 | 249.338 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
