UCSF

ZINC26971823

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2009 35 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) 1.46 7 -280.3 10 7 4 110 522.569 12
Hi High (pH 8-9.5) 1.46 6.6 -186.5 9 7 3 108 521.561 12

Activity (Go SEA)

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