UCSF

ZINC33784507

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2009 25 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) 5.01 6.67 -10.32 2 5 0 75 354.431 3
Hi High (pH 8-9.5) 5.01 7.59 -44.83 1 5 -1 78 353.423 3

Activity (Go SEA)

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