UCSF

ZINC15205972

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2008 23 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) -4.30 -14.79 -13.59 8 11 0 190 342.297 4

Activity (Go SEA)

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