| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 29 | No |
Popular Name: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] [(1S)-1-methyl-2-(methylcarbamoy…
| 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) | 2.61 | 9.6 | -28.97 | 2 | 8 | 0 | 111 | 396.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
