UCSF

ZINC39869882

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 29 No

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 3.01 5 -47.36 2 8 -1 126 405.415 3
Lo Low (pH 4.5-6) 3.01 5.65 -14.18 3 8 0 124 406.423 3

Activity (Go SEA)

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