UCSF

ZINC37105882

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 20 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) 5.51 9.09 -44.76 2 2 1 26 375.739 5
Hi High (pH 8-9.5) 5.51 8.16 -4.54 1 2 0 21 374.731 5

Activity (Go SEA)

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