| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 3-[3-(2-aminoethoxy)anilino]-1-cyclopropyl-pyrazin-2-one 3-[3-(2-aminoethoxy)anilino]-1-c…
| 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) | 1.06 | 4.74 | -49.67 | 4 | 6 | 1 | 84 | 287.343 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 4.31 | -12.26 | 3 | 6 | 0 | 82 | 286.335 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.06 | 4.9 | -93.43 | 5 | 6 | 2 | 85 | 288.351 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
