UCSF

ZINC05525373

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2006 16 No

Other Names:

MFCD01316088

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) 1.34 7.53 -9.47 0 3 0 24 232.308 0

Vendor Notes

Note Type Comments Provided By
melting_point 178 - 180 KeyOrganics

Activity (Go SEA)

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