UCSF

ZINC37819052

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 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) -0.99 -2.43 -44.71 6 7 1 120 271.341 5
Hi High (pH 8-9.5) -0.99 -2.76 -18.12 5 7 0 119 270.333 5

Activity (Go SEA)

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