UCSF

ZINC03860325

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 28 No

Popular Name: 7-Dehydrocholesterol 7-Dehydrocholesterol

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CAS Numbers: 434-16-2 , [434-16-2]

Download: MOL2 SDF SMILES Flexibase

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) 7.44 12.7 -2.05 1 1 0 20 384.648 5 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CPVDH_PSEAH; DAF36_CAEEL; DHCR7_BOVIN; DHCR7_DANRE; DHCR7_HUMAN; DHCR7_MIMIV; DHCR7_MOUSE; DHCR7_RAT; DHCR7_XENLA; DHCR7_XENTR; SC5D1_ARATH; SC5D2_ARATH; SC5D_HUMAN; SC5D_MOUSE; SC5D_TOBAC; ST7R_ARATH ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Vitamin D (calciferol) metabolism

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