UCSF

ZINC37141039

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 19 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) 2.78 5.93 -33.87 3 3 1 37 261.389 4
Lo Low (pH 4.5-6) 2.78 6.79 -106.42 4 3 2 41 262.397 4

Activity (Go SEA)

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