UCSF

ZINC53230096

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2010 45 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) 6.24 10.29 -14.18 1 8 0 73 608.735 3
Mid Mid (pH 6-8) 6.24 13.73 -52.71 2 8 1 74 609.743 3
Lo Low (pH 4.5-6) 6.24 16.46 -93.07 3 8 2 75 610.751 3

Activity (Go SEA)

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