UCSF

ZINC37173293

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 17 No

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) 1.08 3.65 -6.89 3 5 0 75 236.319 5
Lo Low (pH 4.5-6) 1.08 4 -33.78 4 5 1 76 237.327 5

Activity (Go SEA)

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