UCSF

ZINC42942613

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 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) 4.54 8.65 -46.44 3 2 1 37 308.804 5
Hi High (pH 8-9.5) 4.54 8.37 -4.62 2 2 0 35 307.796 5

Activity (Go SEA)

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