UCSF

ZINC31963360

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 17 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) -0.75 0.81 -61.28 4 6 1 92 257.339 5
Hi High (pH 8-9.5) -0.56 -0.26 -65.61 3 6 0 98 256.331 5

Activity (Go SEA)

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