UCSF

ZINC41664793

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 17 No

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) -2.08 -5.44 -55.98 8 6 1 123 240.283 5
Hi High (pH 8-9.5) -2.08 -5.85 -12.22 7 6 0 122 239.275 5
Mid Mid (pH 6-8) -2.08 -5.14 -111.36 9 6 2 125 241.291 5

Activity (Go SEA)

Rings

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