UCSF

ZINC00895152

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 17 Yes

Popular Name: (6R)-6-(L-erythro-1,2-dihydroxypropyl)-7,8-dihydro-6H-pterin (6R)-6-(L-erythro-1,2-dihydroxyp…

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Annotations

Vendors

    None

Physical Representations

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) -1.67 -12.33 -17.52 5 8 0 133 239.235 2 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links PHS1_CUPPJ; PHS1_GLOVI; PHS2_CHICK; PHS2_CUPPJ; PHS2_GLOVI; PHS2_HUMAN; PHS2_MOUSE; PHS2_PONAB; PHS_ACIAC; PHS_ACIC5; PHS_ACICJ; PHS_AERHH; PHS_AERS4; PHS_AGRRK; PHS_AGRT5; PHS_AGRVS; PHS_ALKMQ; PHS_ALTMD; PHS_ANAVT; PHS_AQUAE; PHS_AROAE; PHS_AZOSB; PHS_A ChEBI

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.