UCSF

ZINC42585868

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 16 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) 3.31 5.5 -31.63 2 2 1 20 227.416 4
Mid Mid (pH 6-8) 3.31 6.99 -31.78 2 2 1 16 227.416 4

Activity (Go SEA)

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