UCSF

ZINC36818271

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2009 18 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) 2.78 4.45 -10.53 1 5 0 72 271.338 6
Mid Mid (pH 6-8) 2.78 4.5 -45.84 0 5 -1 75 270.33 6

Activity (Go SEA)

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