UCSF

ZINC20432551

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 24 Yes

Other Names:

MFCD03066141

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 8.63 -50.36 2 5 1 50 390.305 4
Hi High (pH 8-9.5) 3.39 6.38 -15.25 1 5 0 48 389.297 4

Vendor Notes

Note Type Comments Provided By
melting_point 140 - 141 KeyOrganics

Activity (Go SEA)

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