UCSF

ZINC15679814

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2008 30 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) 4.57 13 -14.93 1 5 0 60 416.55 7
Lo Low (pH 4.5-6) 4.57 13.28 -42.89 2 5 1 61 417.558 7

Activity (Go SEA)

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