UCSF

ZINC37141025

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 19 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) 2.34 5.7 -33.98 3 3 1 37 261.389 4
Mid Mid (pH 6-8) 2.34 4.45 -40.54 3 3 1 40 261.389 4

Activity (Go SEA)

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