UCSF

ZINC09470148

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 31 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) 2.04 6.72 -54.63 1 9 -1 136 425.417 9
Mid Mid (pH 6-8) 2.49 5.69 -29.61 2 9 0 133 426.425 8
Mid Mid (pH 6-8) 1.46 6.66 -20.11 1 9 0 130 426.425 9

Activity (Go SEA)

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