UCSF

ZINC44655183

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 14 Yes

Other Names:

MFCD16115097

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) 1.04 5.09 -102 3 3 2 30 202.342 6
Mid Mid (pH 6-8) 1.04 2.71 -39.52 2 3 1 29 201.334 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% )