UCSF

ZINC03529767

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 18 No

Other Names:

MFCD03479129

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) 1.63 6.31 -45.58 0 5 -1 53 263.346 6
Mid Mid (pH 6-8) 0.90 6.47 -13.33 1 5 0 56 264.354 6

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% )