UCSF

ZINC21698218

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2008 29 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 1.92 8.98 -44.94 3 6 1 68 397.474 7
Hi High (pH 8-9.5) 1.92 7.03 -8.62 2 6 0 66 396.466 7

Activity (Go SEA)

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