UCSF

ZINC13127402

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 35 No

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) 3.09 12.27 -80.66 1 7 0 87 471.557 10
Lo Low (pH 4.5-6) 2.51 12.17 -110.09 2 7 2 82 473.573 10

Activity (Go SEA)

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