UCSF

ZINC08733532

Substance Information

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

Other Names:

MFCD00215069

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) 6.93 1.5 -10.97 0 3 0 45 410.087 3
Lo Low (pH 4.5-6) 6.93 2.02 -41.18 1 3 1 47 411.095 3

Vendor Notes

Note Type Comments Provided By
melting_point 199 - 201 KeyOrganics

Activity (Go SEA)

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