| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 16 | Yes |
Popular Name: N-cyclopropyl-N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide N-cyclopropyl-N-(2-hydroxyethyl)…
| 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) | -0.91 | -0.04 | -10.3 | 2 | 6 | 0 | 86 | 223.232 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.45 | -2.14 | -40 | 1 | 6 | -1 | 89 | 222.224 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
