| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 24 | No |
Popular Name: (1S,2S)-1-(4-nitrophenyl)-2-[(3-nitro-2-pyridyl)amino]propane-1,3-diol (1S,2S)-1-(4-nitrophenyl)-2-[(3-…
| 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) | 0.93 | 5.36 | -15.42 | 3 | 10 | 0 | 157 | 334.288 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
