UCSF

ZINC02281903

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2004 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) 1.02 5.62 -21.38 2 11 0 137 454.439 9
Ref Reference (pH 7) 1.02 5.47 -26.27 2 11 0 137 454.439 9

Activity (Go SEA)

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