UCSF

ZINC20728904

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 26 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) 2.09 8.18 -18.86 1 6 0 76 373.388 2
Ref Reference (pH 7) 1.91 10.63 -18.49 1 6 0 73 373.388 2

Activity (Go SEA)

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