UCSF

ZINC32628623

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2009 15 Yes

Other Names:

MFCD11099719

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) 1.79 6.81 -10.46 1 4 0 47 207.277 1
Lo Low (pH 4.5-6) 1.79 7.3 -44.04 2 4 1 48 208.285 1

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% )