UCSF

ZINC37786338

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 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) 4.38 8.63 -32.57 2 2 1 16 316.296 4
Mid Mid (pH 6-8) 4.39 7.73 -38.97 2 2 1 20 316.296 4

Activity (Go SEA)

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