UCSF

ZINC04891244

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2006 28 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) 3.26 3.08 -60.4 2 6 1 108 374.468 4
Mid Mid (pH 6-8) 3.26 2.91 -107.26 3 6 2 110 375.476 4

Activity (Go SEA)

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