| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | No |
Popular Name: 4-nitro-N1-[[(2R)-tetrahydrofuran-2-yl]methyl]benzene-1,2-diamine 4-nitro-N1-[[(2R)-tetrahydrofura…
| 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) | 1.54 | 3.29 | -8.55 | 3 | 6 | 0 | 93 | 237.259 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
