UCSF

ZINC20746013

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2008 23 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) 1.74 7.38 -16.55 1 6 0 76 343.437 2
Ref Reference (pH 7) 1.55 9.77 -15.39 1 6 0 73 343.437 2

Activity (Go SEA)

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