UCSF

ZINC22178477

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.62 7.51 -111.39 4 2 2 32 272.795 3
Mid Mid (pH 6-8) 2.62 6.21 -42.03 3 2 1 31 271.787 3

Activity (Go SEA)

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