UCSF

ZINC41536482

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 29 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) 2.74 10.03 -68.01 1 6 0 78 398.434 6
Lo Low (pH 4.5-6) 2.74 9.28 -49.69 2 6 1 75 399.442 6

Activity (Go SEA)

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