| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 16 | Yes |
Popular Name: 5-[[(1R,2R)-2-methylcyclopropanecarbonyl]amino]pyridine-3-carboxylic 5-[[(1R,2R)-2-methylcyclopropane…
| 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) | 1.08 | 4.43 | -57.24 | 1 | 5 | -1 | 82 | 219.22 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
