| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | Yes |
Popular Name: 3-[[(1S)-2-cyclopropyl-1-methyl-ethyl]amino]-1-propyl-pyrazin-2-one 3-[[(1S)-2-cyclopropyl-1-methyl-…
| 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) | 2.08 | 7.28 | -7.89 | 1 | 4 | 0 | 47 | 235.331 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 7.61 | -32.33 | 2 | 4 | 1 | 48 | 236.339 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
