UCSF

ZINC43985990

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 23 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) 3.18 8.55 -13.32 2 4 0 44 307.397 6
Lo Low (pH 4.5-6) 3.18 8.99 -32.52 3 4 0 46 308.405 6

Activity (Go SEA)

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