UCSF

ZINC20910973

Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2008 27 Yes

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) 2.04 8.55 -43.54 2 6 1 54 370.521 4
Mid Mid (pH 6-8) 2.04 8.95 -75.69 3 6 2 55 371.529 4
Lo Low (pH 4.5-6) 2.04 8.73 -82.77 3 6 2 55 371.529 4

Activity (Go SEA)

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