In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2008 | 30 | Yes |
Popular Name: (2R)-2-[[2-(methyl-oxo-BLAHyl)sulfanylacetyl]amino]-3-phenyl-propanoic (2R)-2-[[2-(methyl-oxo-BLAHyl)su…
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) | 1.07 | 10.09 | -56.74 | 1 | 7 | -1 | 104 | 442.542 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.