UCSF

ZINC16891669

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 16 No

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) 4.75 7.93 -3.22 0 1 0 12 250.128 2
Ref Reference (pH 7) 4.75 9.23 -5.97 0 1 0 12 250.128 2

Activity (Go SEA)

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