UCSF

ZINC35494218

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 37 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) 6.79 14.43 -19.29 0 5 0 69 507.715 2
Ref Reference (pH 7) 6.79 14.39 -15.58 0 5 0 69 507.715 2

Activity (Go SEA)

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