| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 31 | Yes |
Popular Name: (2S)-2-[2-cyanoethyl-(1-methylsulfonylindoline-5-carbonyl)amino]-3-phenyl-propanoic (2S)-2-[2-cyanoethyl-(1-methylsu…
| 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) | -0.61 | 8.54 | -58.8 | 0 | 8 | -1 | 122 | 440.501 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
