UCSF

ZINC39677984

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2010 35 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) 2.16 6.85 -53.12 3 7 1 78 497.685 6
Lo Low (pH 4.5-6) 2.16 9.11 -112.31 4 7 2 80 498.693 6

Activity (Go SEA)

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