UCSF

ZINC04854182

Substance Information

In ZINC since Heavy atoms Benign functionality
January 8th, 2006 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) 2.30 3.49 -34.95 3 3 1 46 287.177 7
Hi High (pH 8-9.5) 2.30 2.04 -5.04 2 3 0 41 286.169 7

Activity (Go SEA)

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