| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 14 | No |
Popular Name: [(3R)-3-(2-thienylmethylamino)tetrahydrothiophen-3-yl]methanol [(3R)-3-(2-thienylmethylamino)te…
None
| 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) | 1.48 | 3.1 | -43.18 | 3 | 2 | 1 | 37 | 230.378 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 1.84 | -4.47 | 2 | 2 | 0 | 32 | 229.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
