UCSF

ZINC32005357

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 9 Yes

Other Names:

MFCD28023686

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) 1.08 2.06 -37.49 2 2 1 26 130.211 0
Hi High (pH 8-9.5) 1.08 0.7 -2.57 1 2 0 21 129.203 0

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% )