UCSF

ZINC20739609

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 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) 4.16 12.48 -10 0 8 0 90 480.952 5
Mid Mid (pH 6-8) 4.16 14.73 -48.01 1 8 1 91 481.96 5
Mid Mid (pH 6-8) 4.16 15.2 -55.99 1 8 1 91 481.96 5
Mid Mid (pH 6-8) 4.16 14.73 -48 1 8 1 91 481.96 5

Activity (Go SEA)

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