| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | No |
Popular Name: (4R)-N-[(5-nitro-2-furyl)methyl]-4,5,6,7-tetrahydrobenzofuran-4-amine (4R)-N-[(5-nitro-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) | 1.28 | 5.41 | -9.58 | 1 | 6 | 0 | 84 | 262.265 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 6.8 | -55.24 | 2 | 6 | 1 | 89 | 263.273 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
