UCSF

ZINC31964717

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 25 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) 3.08 6.59 -60.94 5 5 1 86 340.447 7
Hi High (pH 8-9.5) 3.08 6.2 -16.09 4 5 0 84 339.439 7

Activity (Go SEA)

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