UCSF

ZINC43969277

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 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) 1.34 3.63 -32.87 2 5 1 48 287.424 6
Hi High (pH 8-9.5) 1.34 4.71 -31.1 2 5 1 44 287.424 6
Mid Mid (pH 6-8) 1.34 2.91 -2.85 1 5 0 43 286.416 6

Activity (Go SEA)

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