In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 1st, 2009 | 12 | Yes |
Popular Name: 2,3-dihydrodipicolinate 2,3-dihydrodipicolinate
Find On: PubMed — Wikipedia — Google
CAS Number: 16052-12-3
(S)-2,3-dihydrodipicolinic acid
2,3-Di-H-Dipicolinate ;2,3-Dihydrodipicolinate;Dihydrodipicolinate
2,3-di-H-Dipicolinate; 2,3-Dihydrodipicolinate; Dihydrodipicolinate
2,3-dihydropyridine-2,6-dicarboxylic acid
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) | -2.08 | 1.85 | -53.8 | 1 | 5 | -1 | 94 | 168.128 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | DAPA1_ARATH; DAPA1_BACHD; DAPA1_CLOAB; DAPA1_STRCO; DAPA1_WHEAT; DAPA2_ARATH; DAPA2_BACHD; DAPA2_CLOAB; DAPA2_STRCO; DAPA2_WHEAT; DAPA_ACAM1; DAPA_ACHLI; DAPA_ACIC1; DAPA_ACIC5; DAPA_ACICJ; DAPA_ACIET; DAPA_ACIF2; DAPA_ACIF5; DAPA_ACISJ; DAPA_ACTP2; DAPA_ | ChEBI |
No pre-computed analogs available. Try a structural similarity search.