| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | No |
Popular Name: (2S)-N-(2-amino-2-oxo-ethyl)-N-methyl-2-phenyl-2-thiomorpholino-acetamide (2S)-N-(2-amino-2-oxo-ethyl)-N-m…
| 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) | 0.39 | 2.84 | -14.67 | 2 | 5 | 0 | 67 | 307.419 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.39 | 5.3 | -40.84 | 3 | 5 | 1 | 68 | 308.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
