UCSF

ZINC37051454

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 17 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) 1.50 4.37 -9.92 1 4 0 43 228.299 2
Mid Mid (pH 6-8) 1.50 4.93 -33.56 2 4 1 44 229.307 2

Activity (Go SEA)

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