UCSF

ZINC10505616

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 21 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) 0.77 -1.34 -60.26 4 6 1 100 287.343 4

Activity (Go SEA)

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