| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 17 | Yes |
Popular Name: (1S,2S)-2-[(5-methylpyrazin-2-yl)methylcarbamoyl]cyclopropanecarboxylic (1S,2S)-2-[(5-methylpyrazin-2-yl…
| 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) | -0.08 | 2.61 | -49.5 | 1 | 6 | -1 | 95 | 234.235 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.08 | 0.62 | -10.99 | 2 | 6 | 0 | 92 | 235.243 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
