UCSF

ZINC03886078

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 29 Yes

Other Names:

MFCD03951473

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) 4.89 11.92 -60.02 0 5 -1 71 388.443 4
Mid Mid (pH 6-8) 4.89 12.24 -47.24 1 5 0 73 389.451 4

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% )