UCSF

ZINC23736349

Substance Information

In ZINC since Heavy atoms Benign functionality
January 7th, 2009 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) 3.01 5.73 -13.62 1 6 0 60 376.497 7
Mid Mid (pH 6-8) 3.01 7.92 -52.59 2 6 1 61 377.505 7

Activity (Go SEA)

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