UCSF

ZINC09725901

Substance Information

In ZINC since Heavy atoms Benign functionality
September 8th, 2007 30 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) 4.24 9.33 -19.06 0 6 0 72 441.578 6
Lo Low (pH 4.5-6) 4.24 8.59 -68.91 1 6 0 73 442.586 6
Lo Low (pH 4.5-6) 4.24 9.41 -63.52 1 6 0 73 442.586 6

Activity (Go SEA)

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