| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 16 | Yes |
Popular Name: (4R)-N-(isoxazol-4-ylmethyl)-4,5,6,7-tetrahydrobenzothiophen-4-amine (4R)-N-(isoxazol-4-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) | 1.00 | 5.98 | -49.73 | 2 | 3 | 1 | 43 | 235.332 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 4.89 | -7.05 | 1 | 3 | 0 | 38 | 234.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
