UCSF

ZINC41651577

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 5.40 11.12 -10.42 0 5 0 46 460.961 4
Lo Low (pH 4.5-6) 5.40 11.89 -50.44 1 5 0 47 461.969 4

Activity (Go SEA)

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