UCSF

ZINC05729296

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2006 28 No

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) 2.36 6.32 -52.22 1 8 -1 126 401.782 6
Mid Mid (pH 6-8) 2.81 5.26 -26.95 2 8 0 124 402.79 5
Mid Mid (pH 6-8) 1.78 6.25 -19.4 1 8 0 121 402.79 6

Activity (Go SEA)

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