UCSF

ZINC37805517

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 14 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) 0.55 3.57 -42.24 3 3 1 48 199.318 2
Hi High (pH 8-9.5) 0.55 3.24 -7.58 2 3 0 46 198.31 2

Activity (Go SEA)

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