UCSF

ZINC22694180

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 29 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) 4.12 6.98 -8.72 1 6 0 67 418.607 6
Mid Mid (pH 6-8) 4.12 9.04 -44.98 2 6 1 69 419.615 6

Activity (Go SEA)

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