UCSF

ZINC42914714

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 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) 3.47 6.68 -45.14 3 2 1 31 291.434 3
Hi High (pH 8-9.5) 3.47 8.08 -33.79 3 2 1 30 291.434 3

Activity (Go SEA)

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