UCSF

ZINC39124011

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 16 Yes

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) 1.10 4.06 -16.74 1 4 0 51 239.658 2
Hi High (pH 8-9.5) 2.40 2.64 -39.22 0 4 -1 54 238.65 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID WO2000068200A1 IBM Patent Data

Activity (Go SEA)

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