UCSF

ZINC22883061

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2008 31 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 3.13 8.34 -12.43 0 6 0 62 412.493 4
Mid Mid (pH 6-8) 3.13 10.6 -64.06 1 6 1 64 413.501 4

Activity (Go SEA)

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