| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 31 | Yes |
Popular Name: (2R)-4-[[3,5-bis(ethoxycarbonyl)-4-methyl-2-thienyl]amino]-2-methyl-4-oxo-2-phenyl-butanoic (2R)-4-[[3,5-bis(ethoxycarbonyl)…
| 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) | 3.60 | 11.23 | -58.43 | 1 | 8 | -1 | 122 | 446.501 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
