UCSF

ZINC19798184

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 14 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) -0.25 4.06 -16.76 0 4 0 41 198.266 3

Activity (Go SEA)

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