UCSF

ZINC05660354

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2006 24 No

Other Names:

MFCD02571129

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) 3.39 11.15 -12.89 0 4 0 47 361.85 4

Vendor Notes

Note Type Comments Provided By
melting_point 125 - 127 KeyOrganics

Activity (Go SEA)

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