UCSF

ZINC05719860

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2006 25 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) 2.71 2.62 -11.21 2 7 0 111 362.769 6

Activity (Go SEA)

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