UCSF

ZINC22275429

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2008 26 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) 4.22 3.55 -18.92 2 6 0 92 478.206 7
Hi High (pH 8-9.5) 4.22 3.14 -47.92 1 6 -1 94 477.198 7

Activity (Go SEA)

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