UCSF

ZINC45694694

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 19 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) 1.65 5.99 -57.87 1 5 -1 78 270.349 7
Lo Low (pH 4.5-6) 1.65 3.83 -12.97 2 5 0 76 271.357 7

Activity (Go SEA)

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