UCSF

ZINC08917698

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 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) 2.89 -0.4 -21.72 2 8 0 108 512.647 5

Activity (Go SEA)

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