UCSF

ZINC72283175

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2012 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) 0.58 3.79 -47.49 1 4 -1 77 207.205 5
Lo Low (pH 4.5-6) 0.58 1.82 -9.66 2 4 0 75 208.213 5

Activity (Go SEA)

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