UCSF

ZINC04292885

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2005 43 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 8.65 20.04 -26.69 1 8 0 103 570.601 12

Activity (Go SEA)

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