UCSF

ZINC32628321

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2009 20 Yes

Other Names:

MFCD11857890

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) -0.83 3.68 -114.98 2 7 -2 121 282.227 6
Lo Low (pH 4.5-6) -0.83 2.56 -65.01 3 7 -1 119 283.235 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% )