UCSF

ZINC37149837

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 21 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) 4.68 9.92 -38.42 2 2 1 16 313.868 6
Mid Mid (pH 6-8) 4.68 8.62 -45.9 2 2 1 20 313.868 6

Activity (Go SEA)

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