UCSF

ZINC01397885

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 24 Yes

Other Names:

MFCD00663848

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.95 9.67 -44.07 1 5 1 74 319.388 4
Lo Low (pH 4.5-6) 2.95 9.87 -114.5 2 5 2 75 320.396 4

Vendor Notes

Note Type Comments Provided By
melting_point 219 - 223 KeyOrganics

Activity (Go SEA)

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

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