| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | No |
Popular Name: (2S)-2-[(5-nitropyrimidin-2-yl)amino]-2-phenyl-propanoic (2S)-2-[(5-nitropyrimidin-2-yl)a…
| 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) | 1.99 | 8.75 | -45.35 | 1 | 8 | -1 | 124 | 287.255 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
