UCSF

ZINC41676791

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 16 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) 2.94 5.53 -5.02 1 2 0 25 252.408 5
Mid Mid (pH 6-8) 2.94 6.63 -32.98 2 2 1 29 253.416 5

Activity (Go SEA)

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