| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 16 | Yes |
Popular Name: (3R,4R)-4-[[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]amino]tetrahydrofuran-3-ol (3R,4R)-4-[[(4R)-4,5,6,7-tetrahy…
| 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) | 0.37 | 2.38 | -36.03 | 3 | 3 | 1 | 46 | 240.348 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 1.42 | -4.83 | 2 | 3 | 0 | 41 | 239.34 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
