UCSF

ZINC03423938

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 18 Yes

Other Names:

MFCD06361978

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) 3.59 8.01 -38.43 2 2 1 26 262.398 6
Mid Mid (pH 6-8) 3.59 6.81 -4.52 1 2 0 21 261.39 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% )