UCSF

ZINC40169662

Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2010 23 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) 4.25 8.61 -10.71 1 7 0 97 330.731 4
Hi High (pH 8-9.5) 4.25 8.48 -40.6 0 7 -1 95 329.723 4

Activity (Go SEA)

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