UCSF

ZINC37999027

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 21 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) 3.17 2.65 -9.62 1 4 0 41 299.296 5
Mid Mid (pH 6-8) 3.17 5.08 -48.29 2 4 1 42 300.304 5

Activity (Go SEA)

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