UCSF

ZINC39761732

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2010 29 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) 2.13 7.16 -13.64 1 8 0 85 438.623 9
Lo Low (pH 4.5-6) 2.13 9.29 -48.72 2 8 1 86 439.631 9

Activity (Go SEA)

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