UCSF

ZINC16247584

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2008 34 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) 3.38 9.04 -61.25 0 7 -1 82 463.554 8
Mid Mid (pH 6-8) 3.83 9.88 -59.56 2 7 1 81 465.57 7
Mid Mid (pH 6-8) 2.80 11.2 -59.99 1 7 1 77 465.57 8
Mid Mid (pH 6-8) 3.38 11.37 -78.87 1 7 0 83 464.562 8

Activity (Go SEA)

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