UCSF

ZINC19844689

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 15 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) 1.95 5.32 -46.08 1 4 -1 65 225.655 4
Lo Low (pH 4.5-6) 1.95 5.66 -41.67 2 4 0 66 226.663 4

Activity (Go SEA)

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