UCSF

ZINC40123389

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 26 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) 3.48 6.48 -57.12 1 5 -1 78 350.394 5
Lo Low (pH 4.5-6) 3.48 5.72 -13.15 2 5 0 76 351.402 5

Activity (Go SEA)

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