UCSF

ZINC24962681

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 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) 1.39 7.3 -13.18 1 5 0 62 337.423 4
Lo Low (pH 4.5-6) 1.39 7.77 -48.73 2 5 1 64 338.431 4

Activity (Go SEA)

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