| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2014 | 0 | Yes |
Popular Name: Dihydrobiopterin Dihydrobiopterin
Find On: PubMed — Wikipedia — Google
CAS Numbers: 6779-87-9 , [6779-87-9]
2-amino-6-(1,2-dihydroxypropyl)-7,8-dihydro-3H-pteridin-4-one
7,8-dihydrobiopterin; quinonoid dihydro-(6H)-biopterin
CHEBI:14144; CHEBI:12244; CHEBI:20767; CHEBI:2250; CHEBI:4555
D-erythro-7,8-dihydrobiopterin
| 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) | -1.65 | -4.31 | -17.21 | 6 | 8 | 0 | 137 | 239.235 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 1.63e+00 g/l | DrugBank-experimental |
| UniProt Database Links | ALKMO_DANRE; ALKMO_HUMAN; ALKMO_MOUSE; ALKMO_RAT; ALKMO_XENTR; PTR1_LEIMA; PTR1_LEITA; SPRE_BOVIN; SPRE_CHLTE; SPRE_DICDI; SPRE_HUMAN; SPRE_MERUN; SPRE_MOUSE; SPRE_RAT; SPRE_XENLA; SPRE_XENTR | ChEBI |
| Reactome Database Links | REACT_111041; REACT_111106; REACT_111234; REACT_111249 | ChEBI |
| Description | Species |
|---|---|
| eNOS activation | |
| Tetrahydrobiopterin (BH4) synthesis, recycling, salvage and regulation |
No pre-computed analogs available. Try a structural similarity search.