UCSF

ZINC20088283

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 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) 4.63 5.06 -7.5 2 3 0 41 340.192 4
Hi High (pH 8-9.5) 4.63 5.84 -41.77 1 3 -1 44 339.184 4

Activity (Go SEA)

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