UCSF

ZINC08709224

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2007 35 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) 5.32 4.19 -57.09 3 7 1 80 488.534 9

Activity (Go SEA)

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