UCSF

ZINC37859688

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2009 17 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) 0.11 3.81 -103.37 4 4 2 54 237.347 6
Mid Mid (pH 6-8) 0.11 4.32 -42.9 3 4 1 57 236.339 6

Activity (Go SEA)

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