UCSF

ZINC53660599

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

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) 2.79 10.25 -170.37 4 3 3 25 284.512 7
Mid Mid (pH 6-8) 2.79 8.02 -76.39 3 3 2 24 283.504 7
Mid Mid (pH 6-8) 2.79 7.81 -94.35 3 3 2 24 283.504 7

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.