UCSF

ZINC36804309

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2009 20 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) 3.50 7.79 -33.7 2 3 1 26 342.301 7
Mid Mid (pH 6-8) 3.50 6.95 -38.85 2 3 1 29 342.301 7

Activity (Go SEA)

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