UCSF

ZINC08964598

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 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) 2.32 7.06 -57.15 0 9 -1 107 470.498 11
Mid Mid (pH 6-8) 1.74 6.29 -28.14 0 9 0 101 471.506 11
Mid Mid (pH 6-8) 2.77 5.3 -32.18 1 9 0 104 471.506 10

Activity (Go SEA)

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