UCSF

ZINC36787636

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 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) 0.47 0.92 -7.67 1 5 0 53 249.38 4
Mid Mid (pH 6-8) 0.47 2.19 -51.99 2 5 1 57 250.388 4

Activity (Go SEA)

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