UCSF

ZINC14649463

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2008 19 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) -2.08 -3.65 -18.72 4 8 0 112 268.273 2

Activity (Go SEA)

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