| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 17 | Yes |
Popular Name: (4R)-N-[(5-bromo-2-furyl)methyl]-4,5,6,7-tetrahydrobenzothiophen-4-amine (4R)-N-[(5-bromo-2-furyl)methyl]…
| 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) | 2.77 | 7.82 | -43.73 | 2 | 2 | 1 | 30 | 313.24 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 6.62 | -4.84 | 1 | 2 | 0 | 25 | 312.232 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
