UCSF

ZINC36805370

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2009 16 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) 3.38 8.44 -38.02 1 2 1 17 261.842 8
Hi High (pH 8-9.5) 3.38 6.28 -4.41 0 2 0 16 260.834 8

Activity (Go SEA)

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