UCSF

ZINC35312119

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 25 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) 3.02 9.42 -15.99 0 4 0 46 353.853 4
Lo Low (pH 4.5-6) 3.02 9.87 -39.25 1 4 1 47 354.861 4

Activity (Go SEA)

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