UCSF

ZINC43427242

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 20 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) 2.04 4.08 -7.98 1 3 0 33 271.36 2
Lo Low (pH 4.5-6) 2.04 6.33 -41.65 2 3 1 34 272.368 2

Activity (Go SEA)

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