UCSF

ZINC09348945

Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2007 31 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) 1.40 5.69 -20.78 2 10 0 128 424.413 8
Ref Reference (pH 7) 1.40 5.56 -25.41 2 10 0 128 424.413 8

Activity (Go SEA)

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