UCSF

ZINC37041364

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 18 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) 2.32 1.87 -50.46 3 5 1 72 248.306 4
Hi High (pH 8-9.5) 2.32 0.43 -15.47 2 5 0 67 247.298 4

Activity (Go SEA)

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