UCSF

ZINC13739007

Substance Information

In ZINC since Heavy atoms Benign functionality
June 24th, 2008 26 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) 2.73 10.59 -9 2 7 0 85 355.442 6
Mid Mid (pH 6-8) 2.73 11.02 -40.66 3 7 1 86 356.45 6

Activity (Go SEA)

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