UCSF

ZINC05763895

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2006 24 No

Other Names:

MFCD04125238

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) 1.96 -1.96 -38.7 2 6 1 60 346.432 3

Vendor Notes

Note Type Comments Provided By
melting_point 179 KeyOrganics

Activity (Go SEA)

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