UCSF

ZINC43410849

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 No

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) 4.06 9.16 -8.52 2 3 0 42 303.475 4
Mid Mid (pH 6-8) 4.06 9.58 -30.63 3 3 1 43 304.483 4

Activity (Go SEA)

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