UCSF

ZINC36783363

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 20 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) 3.64 9.33 -121.64 4 2 2 32 276.468 6
Hi High (pH 8-9.5) 3.64 9 -29.32 3 2 1 30 275.46 6
Hi High (pH 8-9.5) 3.64 7.48 -44.89 3 2 1 31 275.46 6

Activity (Go SEA)

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