UCSF

ZINC49408434

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 31 Yes

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) 4.51 10.16 -9.55 1 4 0 42 414.549 7
Lo Low (pH 4.5-6) 4.51 12.56 -40.94 2 4 1 43 415.557 7

Activity (Go SEA)

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