UCSF

ZINC38003493

Substance Information

In ZINC since Heavy atoms Benign functionality
December 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) 4.49 8.26 -30.85 2 2 1 16 346.358 4
Lo Low (pH 4.5-6) 4.49 9.29 -103.15 3 2 2 21 347.366 4

Activity (Go SEA)

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