| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: (1S,2S)-2-[methyl(3-pyridyl)carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[methyl(3-pyridyl)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) | 0.64 | 5.51 | -51.44 | 0 | 5 | -1 | 73 | 219.22 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | 3.53 | -12.89 | 1 | 5 | 0 | 71 | 220.228 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
