UCSF

ZINC35866281

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 35 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 0.04 0.27 -12.58 1 9 0 78 494.608 10
Mid Mid (pH 6-8) 0.04 2.57 -49.56 2 9 1 79 495.616 10
Mid Mid (pH 6-8) 0.04 2.54 -43.19 2 9 1 79 495.616 10
Lo Low (pH 4.5-6) 0.04 4.83 -89.22 3 9 2 80 496.624 10

Activity (Go SEA)

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