UCSF

ZINC12231338

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 24 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) 0.32 -0.17 -9.74 1 9 0 100 332.364 5
Mid Mid (pH 6-8) 0.32 0.02 -34.25 2 9 1 101 333.372 5

Activity (Go SEA)

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