UCSF

ZINC09783924

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2007 29 Yes

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) 4.79 -0.64 -23.11 2 6 0 76 398.503 12

Activity (Go SEA)

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