UCSF

ZINC60224299

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 27 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) 4.12 9.45 -38.92 2 4 1 43 368.497 5
Mid Mid (pH 6-8) 4.12 7.24 -6.25 1 4 0 42 367.489 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0846683A1 IBM Patent Data

Activity (Go SEA)

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