UCSF

ZINC51581903

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2010 21 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) 0.37 -0.41 -14.99 3 6 0 85 294.351 6
Lo Low (pH 4.5-6) 0.37 1.89 -54.64 4 6 1 86 295.359 6

Activity (Go SEA)

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