UCSF

ZINC33781372

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2009 27 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) 2.00 5.49 -54.57 3 7 -1 119 363.349 5
Hi High (pH 8-9.5) 2.00 6.39 -113.23 2 7 -2 121 362.341 5

Activity (Go SEA)

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