| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | No |
Popular Name: 2-[(4-aminophenyl)methyl-[(3R)-2-oxotetrahydrofuran-3-yl]amino]acetamide 2-[(4-aminophenyl)methyl-[(3R)-2…
| 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) | -1.62 | 1.78 | -39.99 | 5 | 6 | 1 | 100 | 264.305 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.62 | -0.42 | -14.67 | 4 | 6 | 0 | 99 | 263.297 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
