| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2013 | 49 | No |
C01212; UDP-N-acetylmuramoyl-L-alanine
CHEBI:9830; CHEBI:13459; CHEBI:22123; CHEBI:13478
CPD0-1456; UDP-N-acetylmuramoyl-L-alanine; UDP-N-acetylmuramyl-L-Ala
UDP-N-acetylmuramoyl-L-alaninate trianion; UDP-N-acetylmuramoyl-L-alanine
None
| 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) | -5.62 | -8.44 | -211.53 | 7 | 24 | -3 | 370 | 747.473 | 15 | ↓ |
No pre-computed analogs available. Try a structural similarity search.