| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | No |
Popular Name: 4-nitro-N1-[[(2S)-tetrahydropyran-2-yl]methyl]benzene-1,2-diamine 4-nitro-N1-[[(2S)-tetrahydropyra…
| 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) | 2.04 | 4.07 | -8.26 | 3 | 6 | 0 | 93 | 251.286 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
