UCSF

ZINC20150013

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 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) 2.36 9.27 -82.88 1 8 0 93 454.523 10
Lo Low (pH 4.5-6) 2.36 8.44 -60.22 2 8 1 90 455.531 10

Activity (Go SEA)

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