UCSF

ZINC09085819

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2007 34 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) 3.25 6.78 -62.29 1 8 -1 108 468.526 10
Mid Mid (pH 6-8) 2.67 6.75 -24.5 1 8 0 102 469.534 10
Mid Mid (pH 6-8) 3.70 5.73 -31.76 2 8 0 106 469.534 9

Activity (Go SEA)

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