UCSF

ZINC22586525

Substance Information

In ZINC since Heavy atoms Benign functionality
December 18th, 2008 28 Yes

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) 4.65 13.67 -92.54 3 3 2 21 379.592 7
Mid Mid (pH 6-8) 4.65 10.24 -38.56 2 3 1 23 378.584 7
Mid Mid (pH 6-8) 4.65 12.53 -116.9 3 3 2 24 379.592 7
Mid Mid (pH 6-8) 4.65 11.35 -34.6 2 3 1 20 378.584 7

Activity (Go SEA)

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