UCSF

ZINC20296780

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 21 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) 1.58 7.12 -48.63 3 3 1 46 284.379 5
Hi High (pH 8-9.5) 1.58 6.79 -5.8 2 3 0 44 283.371 5

Activity (Go SEA)

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