UCSF

ZINC03894904

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2005 20 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) 4.07 8.84 -7.35 1 2 0 29 269.388 3
Mid Mid (pH 6-8) 4.14 6.43 -3.44 1 2 0 33 269.388 3

Activity (Go SEA)

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