UCSF

ZINC37850111

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) 0.20 1.17 -38.91 3 4 1 55 218.317 7
Hi High (pH 8-9.5) 0.20 -0.22 -5.69 2 4 0 51 217.309 7

Activity (Go SEA)

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