| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 25 | Yes |
Popular Name: (2S,3R)-3-methyl-2-[(oxoBLAHcarbonyl)amino]pentanoic (2S,3R)-3-methyl-2-[(oxoBLAHcarb…
| 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) | 0.47 | 8.49 | -64.09 | 1 | 7 | -1 | 94 | 346.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
