UCSF

ZINC09124407

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 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) 2.43 6.28 -62.75 0 9 -1 107 470.498 10
Mid Mid (pH 6-8) 2.87 5.24 -32.44 1 9 0 104 471.506 9
Mid Mid (pH 6-8) 1.84 6.22 -27.73 0 9 0 101 471.506 10

Activity (Go SEA)

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