UCSF

ZINC49539888

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 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) 2.69 5.93 -12.48 0 6 0 67 355.847 5
Mid Mid (pH 6-8) 2.69 5.28 -12.9 0 6 0 67 355.847 5

Activity (Go SEA)

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