UCSF

ZINC26780641

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 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) 2.57 2.73 -37.1 4 4 1 66 282.404 8
Hi High (pH 8-9.5) 2.57 1.24 -8.84 3 4 0 62 281.396 8

Activity (Go SEA)

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