UCSF

ZINC32099831

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 15 Yes

Other Names:

MFCD10703486

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) 2.46 3.99 -46.22 1 4 -1 73 267.058 1
Hi High (pH 8-9.5) 2.46 4.98 -124.93 0 4 -2 76 266.05 1

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
PUBCHEM_PATENT_ID US4847381 IBM Patent Data

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )