UCSF

ZINC20287905

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 7.37 -39.13 2 6 1 57 381.566 8
Mid Mid (pH 6-8) 1.63 6.84 -34.67 2 6 1 57 381.566 8
Mid Mid (pH 6-8) 1.63 5 -5.08 1 6 0 56 380.558 8

Activity (Go SEA)

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