UCSF

ZINC09210358

Substance Information

In ZINC since Heavy atoms Benign functionality
August 14th, 2007 39 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) 4.57 -0.87 -16.43 1 10 0 112 523.549 7

Activity (Go SEA)

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