UCSF

ZINC13509134

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 22 No

Popular Name: 6a-Hydroxyinermin 6a-Hydroxyinermin

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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) 2.02 -0.23 -10.26 2 6 0 77 300.266 0 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links I4OMT_GLYEC; M3OM1_PEA; M3OM2_PEA ChEBI

Activity (Go SEA)

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