UCSF

ZINC43969494

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 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) 3.68 8.6 -32.17 2 3 1 29 293.475 9
Mid Mid (pH 6-8) 3.68 8.09 -31.96 2 3 1 26 293.475 9

Activity (Go SEA)

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