UCSF

ZINC35113661

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 18 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) 1.20 4.44 -44.43 3 4 1 55 246.334 6
Hi High (pH 8-9.5) 1.20 3.07 -7.32 2 4 0 50 245.326 6

Activity (Go SEA)

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