In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 15th, 2008 | 18 | Yes |
1086-80-2; 7,8-Dimethylalloxazine; C01727; Lumichrome
1086-80-2; 7,8-Dimethylalloxazine; CPD-605; lumichrome
7,8-dimethylbenzo[g]pteridine-2,4(1H,3H)-dione
benzo[g]pteridine-2,4(1H,3H)-dione, 7,8-dimethyl-
CHEBI:6561; CHEBI:43772; CHEBI:14534; CHEBI:25080
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) | 1.98 | 0.34 | -43.5 | 1 | 6 | -1 | 95 | 241.23 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 5.11e-02 g/l | DrugBank-experimental |
UniProt Database Links | GSTF2_ARATH; GSTF3_ARATH | ChEBI |
No pre-computed analogs available. Try a structural similarity search.