UCSF

ZINC45629949

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 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) 1.34 5.61 -105.79 4 3 2 41 240.391 6
Hi High (pH 8-9.5) 1.34 6.14 -42.34 3 3 1 44 239.383 6

Activity (Go SEA)

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