UCSF

ZINC09134868

Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2007 24 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) 0.62 -5.76 -27.26 2 7 0 113 351.38 3

Activity (Go SEA)

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