| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 16 | No |
(S)-2-acetamido-6-oxopimelate; (S)-2-acetamido-6-oxopimelate dianion; L-2-acetamido-6-oxopimelate
(S)-2-acetamido-6-oxopimelic acid
CHEBI:6155; CHEBI:13046; CHEBI:21194; CHEBI:7148
L-2-acetamido-6-oxoheptanedioate; N-acetyl-2-amino-6-ketopimelate; N-acetyl-L-2-amino-6-oxo-pimelate
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) | -3.30 | -0.51 | -104.54 | 1 | 7 | -2 | 126 | 229.188 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | DAPH_ALKMQ; DAPH_ANOFW; DAPH_BACA2; DAPH_BACAA; DAPH_BACAC; DAPH_BACAH; DAPH_BACAN; DAPH_BACC0; DAPH_BACC1; DAPH_BACC2; DAPH_BACC3; DAPH_BACC4; DAPH_BACC7; DAPH_BACCN; DAPH_BACCQ; DAPH_BACCR; DAPH_BACCZ; DAPH_BACHD; DAPH_BACHK; DAPH_BACLD; DAPH_BACP2; DAP | ChEBI |
