UCSF

ZINC22166275

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 22 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) 3.73 8.82 -39.5 2 4 1 46 305.442 5
Hi High (pH 8-9.5) 3.73 7.54 -5.81 1 4 0 42 304.434 5

Activity (Go SEA)

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