| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | Yes |
Popular Name: 3-[[2-methoxy-5-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-propyl-amino]propanoic 3-[[2-methoxy-5-(2-oxopyrrolidin…
| 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) | 0.99 | 6.45 | -70.2 | 0 | 8 | -1 | 107 | 383.446 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
