| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | No |
Popular Name: (2R)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenyl-propanamide (2R)-2-amino-N-[(3S)-1,1-dioxoth…
| 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) | 0.38 | 0.16 | -16.35 | 3 | 5 | 0 | 89 | 282.365 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 0.4 | -65.93 | 4 | 5 | 1 | 91 | 283.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
