UCSF

ZINC37868357

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2009 32 No

Download: MOL2 SDF SMILES Flexibase

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) -1.46 0.17 -37.37 5 10 0 181 443.432 2
Hi High (pH 8-9.5) -0.87 1.81 -175.62 5 10 -2 191 442.424 2
Mid Mid (pH 6-8) -0.43 0.93 -90.41 6 10 -1 188 443.432 2
Mid Mid (pH 6-8) -1.46 1.81 -59.6 6 10 0 182 444.44 2
Mid Mid (pH 6-8) -1.46 2.52 -53.87 5 10 0 185 443.432 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_SUBSTANCE_COMMENT NCC_SAMPLE_SUPPLIER : LightBiologicals; NCC_SUPPLIER_STRUCTURE_ID : D-9198; NCC_SUPPLIER_SAMPLE_COMMENTS : LIGHT-YELLOW POWDER NIH Clinical Collection via PubChem
PUBCHEM_SUBSTANCE_COMMENT SAMPLE_SUPPLIER: LightBiologicals; SUPPLIER_STRUCTURE_ID: D-9198; SUPPLIER_COMMENTS: LIGHT-YELLOW POWDER NIH Clinical Collection via PubChem

Activity (Go SEA)

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

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