UCSF

ZINC36077390

Substance Information

In ZINC since Heavy atoms Benign functionality
October 22nd, 2009 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) 3.40 6.65 -14.05 2 6 0 80 404.264 7

Activity (Go SEA)

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