UCSF

ZINC09425019

Substance Information

In ZINC since Heavy atoms Benign functionality
August 26th, 2007 39 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) 5.38 14.56 -56.94 0 7 -1 88 526.609 10
Mid Mid (pH 6-8) 5.82 12.32 -26.63 1 7 0 85 527.617 9
Mid Mid (pH 6-8) 4.79 0.05 -19.89 0 7 0 82 527.617 10

Activity (Go SEA)

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