UCSF

ZINC39872698

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 30 Yes

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) 6.10 13.67 -9.05 0 4 0 51 415.876 3

Activity (Go SEA)

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