UCSF

ZINC12471004

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 32 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) 2.32 9.37 -52.15 1 10 1 107 440.48 6
Mid Mid (pH 6-8) 2.32 6.99 -13 0 10 0 106 439.472 6
Mid Mid (pH 6-8) 2.32 9.21 -51.42 1 10 1 107 440.48 6

Activity (Go SEA)

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