UCSF

ZINC39680841

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2010 32 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) 1.25 7.26 -57.42 3 7 1 88 437.564 6
Lo Low (pH 4.5-6) 1.25 7.72 -108.11 4 7 2 89 438.572 6

Activity (Go SEA)

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