UCSF

ZINC08733530

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 25 Yes

Other Names:

MFCD00215066

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) 6.96 1.49 -9.02 0 3 0 45 410.087 3
Lo Low (pH 4.5-6) 6.96 2.01 -40.1 1 3 1 47 411.095 3

Vendor Notes

Note Type Comments Provided By
melting_point 218 - 221 KeyOrganics

Activity (Go SEA)

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