UCSF

ZINC27558757

Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2009 31 No

Other Names:

LS-17517

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) -4.88 21.26 -122.53 0 3 3 0 442.841 22

Activity (Go SEA)

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