UCSF

ZINC43598701

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2010 28 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) 9.17 17.11 -50.6 1 3 -1 52 388.616 19

Activity (Go SEA)

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