UCSF

ZINC44515791

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 21 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) 4.02 11.21 -103.88 3 2 2 21 284.447 4
Hi High (pH 8-9.5) 4.02 10.05 -35.5 2 2 1 16 283.439 4

Activity (Go SEA)

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