UCSF

ZINC37466589

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2009 15 Yes

Other Names:

MFCD11649880

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) 2.61 6.49 -33.56 2 2 1 20 211.373 8
Mid Mid (pH 6-8) 2.61 8.59 -108.15 3 2 2 21 212.381 8

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% )