In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 27th, 2011 | 14 | No |
Popular Name: N-acetylphosphinothricin N-acetylphosphinothricin
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) | -3.43 | 1.35 | -106.24 | 1 | 6 | -2 | 109 | 221.149 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | PAT_ALCFA; PAT_STRCO; PAT_STRHY; PAT_STRVR; YWNH_BACSU | ChEBI |
No pre-computed analogs available. Try a structural similarity search.