UCSF

ZINC13424159

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 33 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) 2.64 8.78 -63.41 0 7 -1 92 443.479 7
Mid Mid (pH 6-8) 2.05 8.67 -25.38 0 7 0 86 444.487 7
Mid Mid (pH 6-8) 3.08 7.69 -27.42 1 7 0 89 444.487 6
Lo Low (pH 4.5-6) 2.64 8.31 -45.69 2 7 1 90 445.495 7
Lo Low (pH 4.5-6) 2.05 8.98 -55.47 1 7 1 87 445.495 7

Activity (Go SEA)

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