UCSF

ZINC43428475

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 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) 2.58 6.35 -51.24 1 6 -1 82 297.375 7
Lo Low (pH 4.5-6) 2.58 4.37 -13.6 2 6 0 79 298.383 7

Activity (Go SEA)

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