UCSF

ZINC03128340

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2005 24 Yes

Other Names:

MFCD00215091

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) 5.81 2.52 -12.15 0 3 0 45 359.187 3
Lo Low (pH 4.5-6) 5.81 3.04 -40.15 1 3 1 47 360.195 3

Vendor Notes

Note Type Comments Provided By
melting_point 171 - 173 KeyOrganics

Activity (Go SEA)

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