UCSF

ZINC00503360

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 22 No

Other Names:

MFCD01953631

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) 3.26 11.12 -11.14 1 3 0 38 328.462 3
Hi High (pH 8-9.5) 3.72 10.67 -40.39 0 3 -1 41 327.454 3

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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