UCSF

ZINC48708862

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2010 18 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 0.27 2.54 -7.57 2 6 0 74 250.302 4
Lo Low (pH 4.5-6) 0.27 2.89 -30.81 3 6 1 76 251.31 4

Activity (Go SEA)

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