UCSF

ZINC05567913

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 16 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 6.05 -8.16 1 3 0 42 220.316 6
Lo Low (pH 4.5-6) 3.02 6.33 -34.37 2 3 1 43 221.324 6

Activity (Go SEA)

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