UCSF

ZINC54278276

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2010 30 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) 3.59 9.55 -18.68 0 7 0 82 411.454 7

Activity (Go SEA)

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