UCSF

ZINC21450868

Substance Information

In ZINC since Heavy atoms Benign functionality
December 5th, 2008 23 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) 3.28 7.6 -13.87 1 4 0 49 328.334 6

Activity (Go SEA)

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