UCSF

ZINC31960913

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 17 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) -1.04 -2.4 -55.52 6 6 1 102 239.299 7
Mid Mid (pH 6-8) -1.04 -1.94 -91.93 7 6 2 103 240.307 7

Activity (Go SEA)

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