UCSF

ZINC22936389

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 34 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) 3.26 9.47 -42.64 2 8 1 75 470.638 5
Mid Mid (pH 6-8) 3.26 7.1 -11.29 1 8 0 74 469.63 5
Mid Mid (pH 6-8) 3.26 9.36 -42.76 2 8 1 75 470.638 5

Activity (Go SEA)

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