| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | No |
Popular Name: 2-[(2-aminophenyl)methyl-[(3S)-2-oxotetrahydrofuran-3-yl]amino]acetamide 2-[(2-aminophenyl)methyl-[(3S)-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) | -1.26 | 2.93 | -51.65 | 5 | 6 | 1 | 100 | 264.305 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.26 | -0.02 | -14.63 | 4 | 6 | 0 | 99 | 263.297 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
