UCSF

ZINC36881879

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 15 No

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) 0.86 1.89 -11 0 4 0 41 254.783 5
Mid Mid (pH 6-8) 0.86 4.11 -45.87 1 4 1 42 255.791 5

Activity (Go SEA)

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