UCSF

ZINC31960317

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 16 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) -0.85 -2.24 -55.8 6 6 1 102 225.272 5
Mid Mid (pH 6-8) -0.85 -2.62 -20.32 5 6 0 100 224.264 5

Activity (Go SEA)

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