UCSF

ZINC37015791

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 20 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) -0.22 -0.01 -39.99 5 7 1 119 276.272 1
Hi High (pH 8-9.5) -0.22 -1.28 -15.01 4 7 0 114 275.264 1

Activity (Go SEA)

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