UCSF

ZINC03277983

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 20 Yes

Other Names:

MFCD04621463

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) 2.43 -0.14 -10.71 1 6 0 72 278.356 7
Mid Mid (pH 6-8) -1.11 0.15 -49.1 2 6 1 74 279.364 7

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% )