UCSF

ZINC43263956

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 18 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) 4.04 7.32 -47.87 3 2 1 37 327.267 4
Hi High (pH 8-9.5) 4.04 7.03 -3.26 2 2 0 35 326.259 4

Activity (Go SEA)

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