UCSF

ZINC05418507

Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2006 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) 6.78 2.21 -5.47 0 2 0 21 309.453 9

Activity (Go SEA)

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