| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: 5-amino-2-[[(1R)-1-cyclohexylethyl]amino]pyridine-3-carboxamide 5-amino-2-[[(1R)-1-cyclohexyleth…
| 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) | 1.91 | 2.41 | -8.78 | 5 | 5 | 0 | 94 | 262.357 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 2.74 | -31.97 | 6 | 5 | 1 | 95 | 263.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
