UCSF

ZINC09463893

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 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) 4.42 9.9 -61.34 1 8 -1 108 530.597 12
Mid Mid (pH 6-8) 4.87 8.85 -32.6 2 8 0 106 531.605 11
Mid Mid (pH 6-8) 3.84 9.83 -27.49 1 8 0 102 531.605 12

Activity (Go SEA)

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