UCSF

ZINC09320674

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2007 21 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) 2.60 -0.55 -14.53 1 6 0 85 324.383 6

Activity (Go SEA)

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