UCSF

ZINC20189435

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 19 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) 3.02 8.51 -33.81 2 2 1 16 279.473 5
Mid Mid (pH 6-8) 3.02 7.37 -43.58 2 2 1 20 279.473 5

Activity (Go SEA)

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