UCSF

ZINC37832970

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 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) 0.75 6.4 -45.28 1 5 1 45 335.266 4
Hi High (pH 8-9.5) 0.75 4.01 -11.37 0 5 0 44 334.258 4

Activity (Go SEA)

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