UCSF

ZINC41571164

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 16 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) 0.91 2.37 -8.21 1 4 0 42 226.32 5
Mid Mid (pH 6-8) 0.91 4.42 -42.55 2 4 1 43 227.328 5

Activity (Go SEA)

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