| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 17 | Yes |
(6r,1'r,2's)-5,6,7,8 Tetrahydrobiopterin
6s-5,6,7,8-Tetrahydrobiopterin
D-threo-tetrahydrobiopterin; DH4
tetrahydro-L-Biopterin (dihydrochloride)
| 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) | -1.15 | -4.48 | -13.63 | 7 | 8 | 0 | 136 | 241.251 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 2.03e+00 g/l | DrugBank-experimental |
| UniProt Database Links | PH4H_DICDI; SPRE_DICDI | ChEBI |
