UCSF

ZINC01467605

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2004 39 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) 5.08 13.66 -44.54 0 7 -1 92 519.577 9
Mid Mid (pH 6-8) 4.50 0.98 -18.3 0 7 0 85 520.585 9
Lo Low (pH 4.5-6) 5.08 1.15 -47.2 2 7 1 90 521.593 9
Lo Low (pH 4.5-6) 4.50 1.09 -57.52 1 7 1 87 521.593 9

Activity (Go SEA)

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