UCSF

ZINC37812689

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 18 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) 0.66 5.96 -93.68 3 4 2 41 253.39 1
Mid Mid (pH 6-8) 0.66 3.69 -47.05 2 4 1 40 252.382 1

Activity (Go SEA)

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