UCSF

ZINC05408739

Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2006 26 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) 0.79 4.96 -61.45 0 7 -1 92 353.354 5
Mid Mid (pH 6-8) 1.23 0.38 -21.48 1 7 0 88 354.362 4
Lo Low (pH 4.5-6) 1.23 0.49 -52.89 2 7 1 90 355.37 4

Activity (Go SEA)

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