UCSF

ZINC41195648

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 21 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) 4.71 9.85 -35.87 2 2 1 29 321.897 5
Mid Mid (pH 6-8) 4.71 8.69 -4.48 1 2 0 25 320.889 5

Activity (Go SEA)

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