UCSF

ZINC15919824

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 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 4.14 -62.65 1 5 -1 81 288.323 5
Mid Mid (pH 6-8) 1.06 2.7 -10.05 2 5 0 78 289.331 5

Activity (Go SEA)

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