| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: (4S)-N-(pyrazin-2-ylmethyl)-4,5,6,7-tetrahydrobenzofuran-4-amine (4S)-N-(pyrazin-2-ylmethyl)-4,5,…
| 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) | 0.48 | 4.29 | -41.65 | 2 | 4 | 1 | 56 | 230.291 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 2.9 | -6.56 | 1 | 4 | 0 | 51 | 229.283 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
