UCSF

ZINC04834306

Substance Information

In ZINC since Heavy atoms Benign functionality
January 6th, 2006 19 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) -0.58 4 -29.12 0 2 1 9 266.449 4
Ref Reference (pH 7) -0.58 11.3 -29.07 0 2 1 9 266.449 4

Activity (Go SEA)

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