UCSF

ZINC22702210

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 25 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) 2.34 6.34 -17.62 1 6 0 64 341.411 6
Mid Mid (pH 6-8) 2.34 6.55 -45.03 2 6 1 65 342.419 6

Activity (Go SEA)

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