UCSF

ZINC20287647

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 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) 1.25 6.82 -40.66 2 6 1 57 367.539 7
Mid Mid (pH 6-8) 1.25 4.35 -5.35 1 6 0 56 366.531 7
Mid Mid (pH 6-8) 1.25 6.19 -34.73 2 6 1 57 367.539 7

Activity (Go SEA)

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