UCSF

ZINC37020092

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 20 Yes

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) 2.29 4.79 -9.86 3 5 0 71 290.754 3
Lo Low (pH 4.5-6) 2.29 5.15 -34.26 4 5 1 72 291.762 3

Activity (Go SEA)

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