UCSF

ZINC05767543

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 20 No

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) -0.29 -0.29 -7.77 3 5 0 87 280.32 1
Hi High (pH 8-9.5) -0.29 0.41 -55.32 2 5 -1 90 279.312 1

Activity (Go SEA)

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