UCSF

ZINC15015881

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 26 No

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) 6.17 12.2 -11.88 0 4 0 48 425.307 3
Ref Reference (pH 7) 6.17 10.98 -11.77 0 4 0 48 425.307 3

Activity (Go SEA)

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