UCSF

ZINC35817482

Substance Information

In ZINC since Heavy atoms Benign functionality
October 13th, 2009 35 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) 6.30 14.13 -19.76 1 6 0 74 493.987 6

Activity (Go SEA)

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