UCSF

ZINC22932941

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 24 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) 1.99 5.89 -39.08 2 4 1 41 346.52 6
Mid Mid (pH 6-8) 1.99 6.05 -42.79 2 4 1 41 346.52 6
Mid Mid (pH 6-8) 1.99 3.77 -7.5 1 4 0 40 345.512 6

Activity (Go SEA)

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