UCSF

ZINC31934164

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 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) 3.51 10.36 -13.58 0 3 0 42 261.328 3
Mid Mid (pH 6-8) 3.51 10.77 -37.51 1 3 1 43 262.336 3

Activity (Go SEA)

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