UCSF

ZINC43897103

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 21 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) 3.05 8.78 -93.45 3 3 2 24 291.483 6
Hi High (pH 8-9.5) 3.05 6.57 -33.92 2 3 1 23 290.475 6
Mid Mid (pH 6-8) 3.05 8.43 -120.62 3 3 2 24 291.483 6

Activity (Go SEA)

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