UCSF

ZINC17146610

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2008 27 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) 1.92 4.65 -63.64 1 6 -1 90 370.356 6
Mid Mid (pH 6-8) 1.34 5.09 -14.21 1 6 0 84 371.364 6
Mid Mid (pH 6-8) 2.36 4.59 -14.73 2 6 0 87 371.364 5

Activity (Go SEA)

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