In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 6th, 2004 | 19 | Yes |
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) | 2.53 | 2.21 | -51.94 | 0 | 4 | -1 | 70 | 253.233 | 2 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
ALDR-1-E | Aldose Reductase (cluster #1 Of 5), Eukaryotic | Eukaryotes | 20 | 0.57 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
ALDR_RAT | P07943 | Aldose Reductase, Rat | 20 | 0.57 | Binding ≤ 1μM |
ALDR_RAT | P07943 | Aldose Reductase, Rat | 20 | 0.57 | Binding ≤ 10μM |
Description | Species |
---|---|
Pregnenolone biosynthesis |