UCSF

ZINC24056990

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2009 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) 1.06 9.14 -58.22 1 8 1 88 290.303 2
Mid Mid (pH 6-8) 1.06 6.67 -21.72 0 8 0 87 289.295 2

Activity (Go SEA)

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