UCSF

ZINC42455942

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 15 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) -0.08 2.14 -48.26 3 4 1 51 216.349 6
Hi High (pH 8-9.5) -0.08 3.76 -37.11 3 4 1 51 216.349 6

Activity (Go SEA)

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