UCSF

ZINC20189168

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 19 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) 2.34 7.88 -37.84 2 3 1 40 258.389 4
Mid Mid (pH 6-8) 2.34 6.72 -52.28 2 3 1 44 258.389 4

Activity (Go SEA)

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