UCSF

ZINC19850085

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 25 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) 3.85 8.98 -16.96 1 6 0 64 419.304 5
Mid Mid (pH 6-8) 4.57 8.82 -48.72 0 6 -1 62 418.296 5

Activity (Go SEA)

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