UCSF

ZINC21799130

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 21 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) 5.05 11.05 -55.37 2 2 1 40 320.243 4
Mid Mid (pH 6-8) 5.05 10.08 -6.21 1 2 0 36 319.235 4

Activity (Go SEA)

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