| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | Yes |
Popular Name: 6-[[(1S)-1-cyclopentylethyl]carbamoyl]-2-methyl-pyridine-3-carboxylic 6-[[(1S)-1-cyclopentylethyl]carb…
| 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) | 2.04 | 6.61 | -43.01 | 1 | 5 | -1 | 82 | 275.328 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 7.04 | -36.49 | 2 | 5 | 0 | 83 | 276.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
