UCSF

ZINC01383792

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 23 No

Other Names:

MFCD02186100

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) 0.65 0.07 -63.41 3 8 1 110 342.397 5
Mid Mid (pH 6-8) 0.65 -1.98 -21.75 2 8 0 108 341.389 5

Vendor Notes

Note Type Comments Provided By
melting_point 238 - 240 KeyOrganics

Activity (Go SEA)

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

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