UCSF

ZINC39696623

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2010 33 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) 0.05 1.94 -57.06 3 9 1 97 461.583 6
Mid Mid (pH 6-8) 0.05 4.37 -108.65 4 9 2 98 462.591 6

Activity (Go SEA)

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