UCSF

ZINC34526008

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 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) 1.74 5.83 -45.22 2 5 1 48 295.403 7
Hi High (pH 8-9.5) 1.74 4.47 -6.59 1 5 0 43 294.395 7

Activity (Go SEA)

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