| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 15 | Yes |
Popular Name: (1S)-N-methyl-1-pyrazin-2-yl-1-tetrahydropyran-4-yl-methanamine (1S)-N-methyl-1-pyrazin-2-yl-1-t…
| 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) | 0.97 | 2.73 | -46.33 | 2 | 4 | 1 | 52 | 208.285 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 1.81 | -5.31 | 1 | 4 | 0 | 47 | 207.277 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
