UCSF

ZINC58723565

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2011 20 No

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) 1.16 3.39 -14.2 0 7 0 86 299.352 4
Mid Mid (pH 6-8) 1.16 5.75 -58.65 1 7 1 88 300.36 4

Activity (Go SEA)

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