UCSF

ZINC40772021

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 18 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) 2.82 9.54 -115.97 3 2 2 21 250.43 5
Hi High (pH 8-9.5) 2.82 8.18 -31.97 2 2 1 16 249.422 5
Mid Mid (pH 6-8) 2.82 7.3 -38.2 2 2 1 20 249.422 5

Activity (Go SEA)

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