UCSF

ZINC36868734

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 15 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) 1.87 6.13 -38.38 2 3 1 34 210.345 5
Hi High (pH 8-9.5) 1.87 4.93 -5.66 1 3 0 30 209.337 5

Activity (Go SEA)

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