UCSF

ZINC36640468

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 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) 6.78 16.3 -48.31 1 5 1 47 488.677 10
Hi High (pH 8-9.5) 6.78 13.93 -13.44 0 5 0 46 487.669 10

Activity (Go SEA)

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