UCSF

ZINC06576395

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2006 16 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) 3.01 -0.92 -6.94 1 2 0 33 230.288 2

Activity (Go SEA)

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