UCSF

ZINC02566421

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 27 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) 2.45 -0.67 -13.68 2 8 0 98 391.811 7

Activity (Go SEA)

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