UCSF

ZINC44512194

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 16 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) 2.00 6.82 -99.07 4 2 2 32 240.416 3
Mid Mid (pH 6-8) 2.00 4.59 -44.92 3 2 1 31 239.408 3

Activity (Go SEA)

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