| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | No |
Popular Name: N-[(2R)-2-amino-2-phenyl-ethyl]-5-nitro-furan-2-carboxamide N-[(2R)-2-amino-2-phenyl-ethyl]-…
| 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) | -0.42 | 3.72 | -52.99 | 4 | 7 | 1 | 116 | 276.272 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | 3.27 | -7.29 | 3 | 7 | 0 | 114 | 275.264 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
