UCSF

ZINC04073071

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2005 17 Yes

Other Names:

MFCD06496118

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) 3.73 0.64 -7.8 0 4 0 52 233.267 5

Vendor Notes

Note Type Comments Provided By
melting_point 54 - 56 KeyOrganics

Activity (Go SEA)

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