UCSF

ZINC22866950

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2008 31 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) 4.43 13.66 -42.4 1 4 1 28 420.621 8
Mid Mid (pH 6-8) 4.43 12.82 -40.49 1 4 1 28 420.621 8
Mid Mid (pH 6-8) 4.43 11.49 -7.74 0 4 0 27 419.613 8

Activity (Go SEA)

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