UCSF

ZINC25455371

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 27 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) 2.35 8.81 -23.3 2 9 0 118 386.437 7

Activity (Go SEA)

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