UCSF

ZINC20287900

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 26 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) 1.63 7.39 -39.61 2 6 1 57 381.566 8
Mid Mid (pH 6-8) 1.63 6.85 -34.9 2 6 1 57 381.566 8
Mid Mid (pH 6-8) 1.63 5.01 -5.23 1 6 0 56 380.558 8

Activity (Go SEA)

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