UCSF

ZINC37851959

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 0.11 1.05 -40.79 3 4 1 55 216.301 8
Hi High (pH 8-9.5) 0.11 -0.39 -7.18 2 4 0 51 215.293 8

Activity (Go SEA)

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