UCSF

ZINC39723875

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 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) 6.18 12.22 -13.96 1 5 0 64 427.595 9
Hi High (pH 8-9.5) 6.25 10.54 -47.81 0 5 -1 70 426.587 9

Activity (Go SEA)

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