UCSF

ZINC16914712

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 29 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 3.52 8.72 -97.89 0 7 -2 103 414.414 7

Activity (Go SEA)

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