UCSF

ZINC42965490

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2010 17 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) 2.46 6.11 -40.01 3 2 1 31 233.379 3
Lo Low (pH 4.5-6) 2.46 7.43 -111.88 4 2 2 32 234.387 3

Activity (Go SEA)

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