UCSF

ZINC35736827

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 16 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) 1.79 3.63 -42.41 4 3 1 57 241.38 5
Mid Mid (pH 6-8) 1.79 3.34 -4.64 3 3 0 55 240.372 5

Activity (Go SEA)

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